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

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-phenylmethoxy-thiophene-2-carboxamide Openeye Name: 3-benzyloxy-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-phenylmethoxy-2-thiophenecarboxamide IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide Traditional Name: 3-benzoxy-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-26-16-8-14-15(9-17(16)27-2)24(12-23-14)19-10-18(20(29-19)21(22)25)28-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,22,25)