2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC(CC3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC(CC3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C23H25N3O2S/c1-16-9-10-21(17(2)13-16)26-12-11-24-23(26)29-15-22(28)25-20(18(3)27)14-19-7-5-4-6-8-19/h4-13,20H,14-15H2,1-3H3,(H,25,28)