6W1
4-methyl-~{N}-[2-[[4-[[(3~{R})-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide
Created: | 2016-07-08 |
Last modified: | 2017-02-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 60 |
Chiral Atom Count | 1 |
Bond Count | 64 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 4-methyl-~{N}-[2-[[4-[[(3~{R})-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | 4-methyl-~{N}-[2-[[4-[[(3~{R})-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide |
Formula | C26 H27 N3 O3 S |
Molecular Weight | 461.576 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1c(cc2sccc12)C(=O)Nc3ccccc3COc4ccc(OC[CH]5CCNC5)cc4 |
SMILES | OpenEye OEToolkits | 2.0.5 | Cn1c2ccsc2cc1C(=O)Nc3ccccc3COc4ccc(cc4)OCC5CCNC5 |
Canonical SMILES | CACTVS | 3.385 | Cn1c(cc2sccc12)C(=O)Nc3ccccc3COc4ccc(OC[C@@H]5CCNC5)cc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | Cn1c2ccsc2cc1C(=O)Nc3ccccc3COc4ccc(cc4)OC[C@@H]5CCNC5 |
InChI | InChI | 1.03 | InChI=1S/C26H27N3O3S/c1-29-23-11-13-33-25(23)14-24(29)26(30)28-22-5-3-2-4-19(22)17-32-21-8-6-20(7-9-21)31-16-18-10-12-27-15-18/h2-9,11,13-14,18,27H,10,12,15-17H2,1H3,(H,28,30)/t18-/m1/s1 |
InChIKey | InChI | 1.03 | OAZVHMYGOGQYLZ-GOSISDBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118913652 |
ChEMBL | CHEMBL4081995 |