(4R)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3,5-dimethylphenyl)-2-keto-6-methyl-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=CS3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(NC(=O)N[C@H]2C3=CC=CS3)C)C

InChI

InChI=1S/C18H19N3O2S/c1-10-7-11(2)9-13(8-10)20-17(22)15-12(3)19-18(23)21-16(15)14-5-4-6-24-14/h4-9,16H,1-3H3,(H,20,22)(H2,19,21,23)/t16-/m0/s1