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

Systemtic Name: (6S)-N-(3-chlorophenyl)-3-cyclopropyl-4-methyl-6-(1-methylpyrazol-4-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-N-(3-chlorophenyl)-3-cyclopropyl-4-methyl-6-(1-methylpyrazol-4-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-N-(3-chlorophenyl)-3-cyclopropyl-4-methyl-6-(1-methyl-4-pyrazolyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-N-(3-chlorophenyl)-3-cyclopropyl-4-methyl-6-(1-methylpyrazol-4-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-N-(3-chlorophenyl)-3-cyclopropyl-4-methyl-6-(1-methylpyrazol-4-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2CC2)C3=CN(N=C3)C)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1C2CC2)C3=CN(N=C3)C)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H20ClN5OS/c1-11-16(18(26)22-14-5-3-4-13(20)8-14)17(12-9-21-24(2)10-12)23-19(27)25(11)15-6-7-15/h3-5,8-10,15,17H,6-7H2,1-2H3,(H,22,26)(H,23,27)/t17-/m0/s1