N-(2-cyanoethyl)-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N(C)CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N(C)CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N4OS/c1-13-15(11-14-7-4-3-5-8-14)20-17(19-13)23-12-16(22)21(2)10-6-9-18/h3-5,7-8H,6,10-12H2,1-2H3,(H,19,20)