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

Systemtic Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(5-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(5-methyl-2-thienyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(5-methyl-2-thiophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(4-methoxyphenyl)-6-methyl-4-(5-methylthiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N-(4-methoxyphenyl)-6-methyl-4-(5-methyl-2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-10-4-9-14(25-10)16-15(11(2)19-18(23)21-16)17(22)20-12-5-7-13(24-3)8-6-12/h4-9,16H,1-3H3,(H,20,22)(H2,19,21,23)/t16-/m0/s1