(2R)-N-(2-cyanoethyl)-N-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-methyl-propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)N(C)CCC#N

InChI

InChI=1S/C17H20N4O2S/c1-12-5-7-14(8-6-12)21-15(22)11-19-17(21)24-13(2)16(23)20(3)10-4-9-18/h5-8,13H,4,10-11H2,1-3H3/t13-/m1/s1