5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carboxamide Openeye Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carboxamide CAS Name: 5-(5,6-dimethoxy-1-benzimidazolyl)-3-[(2-methoxyphenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[(2-methoxyphenyl)methoxy]thiophene-2-carboxamide Traditional Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-o-anisyloxy-thiophene-2-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1COC2=C(SC(=C2)N3C=NC4=CC(=C(C=C43)OC)OC)C(=O)N

InChI

InChI=1S/C22H21N3O5S/c1-27-16-7-5-4-6-13(16)11-30-19-10-20(31-21(19)22(23)26)25-12-24-14-8-17(28-2)18(29-3)9-15(14)25/h4-10,12H,11H2,1-3H3,(H2,23,26)