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

Systemtic Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-benzhydryl-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC(C)C)C

InChI

InChI=1S/C24H29N3OS/c1-17(2)15-27-19(4)18(3)25-24(27)29-16-22(28)26-23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,17,23H,15-16H2,1-4H3,(H,26,28)