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

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(2-phenylphenyl)acetamide CAS Name: 2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-(2-phenylphenyl)acetamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3CCC#N

InChI

InChI=1S/C24H20N4OS/c25-15-8-16-28-22-14-7-6-13-21(22)27-24(28)30-17-23(29)26-20-12-5-4-11-19(20)18-9-2-1-3-10-18/h1-7,9-14H,8,16-17H2,(H,26,29)