N-(2-methylbutan-2-yl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NCC(=O)N1C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NCC(=O)N1C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O2S/c1-5-17(3,4)19-14(21)11-23-16-18-10-15(22)20(16)13-8-6-12(2)7-9-13/h6-9H,5,10-11H2,1-4H3,(H,19,21)