N-(3,4-diethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C)OCC

InChI

InChI=1S/C20H23N3O3S/c1-4-25-17-11-10-14(12-18(17)26-5-2)21-19(24)13-27-20-22-15-8-6-7-9-16(15)23(20)3/h6-12H,4-5,13H2,1-3H3,(H,21,24)