(6S)-N-(3-chlorophenyl)-3,4-dimethyl-6-(1-methylpyrazol-4-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6S)-N-(3-chlorophenyl)-3,4-dimethyl-6-(1-methylpyrazol-4-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-N-(3-chlorophenyl)-3,4-dimethyl-6-(1-methylpyrazol-4-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-N-(3-chlorophenyl)-3,4-dimethyl-6-(1-methyl-4-pyrazolyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-N-(3-chlorophenyl)-3,4-dimethyl-6-(1-methylpyrazol-4-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-N-(3-chlorophenyl)-3,4-dimethyl-6-(1-methylpyrazol-4-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CN(N=C2)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1C)C2=CN(N=C2)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN5OS/c1-10-14(16(24)20-13-6-4-5-12(18)7-13)15(21-17(25)23(10)3)11-8-19-22(2)9-11/h4-9,15H,1-3H3,(H,20,24)(H,21,25)/t15-/m0/s1