N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H17FN4OS MolecularWeight: 368.427883

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4OS/c1-13-3-8-16-17(11-13)23-19(22-16)26-12-18(25)24(10-2-9-21)15-6-4-14(20)5-7-15/h3-8,11H,2,10,12H2,1H3,(H,22,23)