(4R)-N,N,6-trimethyl-4-(4-methylsulfanylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N,N,6-trimethyl-4-(4-methylsulfanylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N,N,6-trimethyl-4-(4-methylsulfanylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N,N,6-trimethyl-4-[4-(methylthio)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N,N,6-trimethyl-4-(4-methylsulfanylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N,N,6-trimethyl-4-[4-(methylthio)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)SC)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)SC)C(=O)N(C)C

InChI

InChI=1S/C15H19N3O2S/c1-9-12(14(19)18(2)3)13(17-15(20)16-9)10-5-7-11(21-4)8-6-10/h5-8,13H,1-4H3,(H2,16,17,20)/t13-/m1/s1