N-(2-cyanoethyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCC#N)C(=O)CSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O2S/c1-23(13-5-12-21)19(25)14-27-20-22-17-6-3-4-7-18(17)24(20)15-8-10-16(26-2)11-9-15/h3-4,6-11H,5,13-14H2,1-2H3