(4S)-N-(3-chloranyl-4-methyl-phenyl)-6-methyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(3-chloranyl-4-methyl-phenyl)-6-methyl-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(3-chloro-4-methyl-phenyl)-6-methyl-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(3-chloro-4-methylphenyl)-6-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(3-chloro-4-methylphenyl)-6-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(3-chloro-4-methyl-phenyl)-2-keto-6-methyl-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-9-5-6-11(8-12(9)18)20-16(22)14-10(2)19-17(23)21-15(14)13-4-3-7-24-13/h3-8,15H,1-2H3,(H,20,22)(H2,19,21,23)/t15-/m1/s1