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

Systemtic Name: N-(2-cyanoethyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-phenyl-acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4OS/c1-15(2)13-24-17(4)16(3)22-20(24)26-14-19(25)23(12-8-11-21)18-9-6-5-7-10-18/h5-7,9-10,15H,8,12-14H2,1-4H3