N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-14-8-9-16-17(12-14)22-19(21-16)25-13-18(24)23(11-5-10-20)15-6-3-2-4-7-15/h2-4,6-9,12H,5,11,13H2,1H3,(H,21,22)