N-(3,4-diethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)OCC

InChI

InChI=1S/C20H23N3O4S/c1-4-26-17-9-6-13(10-18(17)27-5-2)21-19(24)12-28-20-22-15-8-7-14(25-3)11-16(15)23-20/h6-11H,4-5,12H2,1-3H3,(H,21,24)(H,22,23)