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

Systemtic Name: (4R)-N-(3-chlorophenyl)-6-methyl-2-oxidanylidene-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chlorophenyl)-6-methyl-2-oxo-4-(3-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chlorophenyl)-6-methyl-2-oxo-4-(3-thiophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chlorophenyl)-6-methyl-2-oxo-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chlorophenyl)-2-keto-6-methyl-4-(3-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CSC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CSC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-9-13(15(21)19-12-4-2-3-11(17)7-12)14(20-16(22)18-9)10-5-6-23-8-10/h2-8,14H,1H3,(H,19,21)(H2,18,20,22)/t14-/m0/s1