3-(cyclopentylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide

Systemtic Name: 3-(cyclopentylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Openeye Name: 3-(cyclopentylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide CAS Name: 3-(cyclopentylmethoxy)-5-(5,6-dimethoxy-1-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 3-(cyclopentylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Traditional Name: 3-(cyclopentylmethoxy)-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4CCCC4)OC

InChI

InChI=1S/C20H23N3O4S/c1-25-15-7-13-14(8-16(15)26-2)23(11-22-13)18-9-17(19(28-18)20(21)24)27-10-12-5-3-4-6-12/h7-9,11-12H,3-6,10H2,1-2H3,(H2,21,24)