5-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: 5-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide Openeye Name: 5-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide CAS Name: 5-(1-benzimidazolyl)-3-[(4-methoxyphenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: 5-(benzimidazol-1-yl)-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide Traditional Name: 5-(benzimidazol-1-yl)-3-p-anisyloxy-thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H17N3O3S/c1-25-14-8-6-13(7-9-14)11-26-17-10-18(27-19(17)20(21)24)23-12-22-15-4-2-3-5-16(15)23/h2-10,12H,11H2,1H3,(H2,21,24)