N,N-bis(2-cyanoethyl)-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)N(CCC#N)CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)N(CCC#N)CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H23N5OS/c1-19-9-11-21(12-10-19)29-22(20-7-3-2-4-8-20)17-27-24(29)31-18-23(30)28(15-5-13-25)16-6-14-26/h2-4,7-12,17H,5-6,15-16,18H2,1H3