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

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(thiophen-3-ylmethoxy)thiophene-2-carboxamide Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(3-thienylmethoxy)thiophene-2-carboxamide CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-(3-thiophenylmethoxy)-2-thiophenecarboxamide IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(thiophen-3-ylmethoxy)thiophene-2-carboxamide Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-(3-thenyloxy)thiophene-2-carboxamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CSC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CSC=C4)OC

InChI

InChI=1S/C19H17N3O4S2/c1-24-14-5-12-13(6-15(14)25-2)22(10-21-12)17-7-16(18(28-17)19(20)23)26-8-11-3-4-27-9-11/h3-7,9-10H,8H2,1-2H3,(H2,20,23)