N-(2-cyanoethyl)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C21H19N5OS/c22-12-6-14-25(17-8-2-1-3-9-17)20(27)16-28-21-24-18-10-4-5-11-19(18)26(21)15-7-13-23/h1-5,8-11H,6-7,14-16H2