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

Systemtic Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC#N

InChI

InChI=1S/C13H14N4OS/c1-9-3-4-10-11(7-9)17-13(16-10)19-8-12(18)15-6-2-5-14/h3-4,7H,2,6,8H2,1H3,(H,15,18)(H,16,17)