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

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-methyl-acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S/c1-12-5-7-13(8-6-12)21-14(22)9-19-16(21)24-10-15(23)20(4)17(2,3)11-18/h5-8H,9-10H2,1-4H3