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

Systemtic Name: (6S)-6-(4-acetamidophenyl)-N-(3-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-6-(4-acetamidophenyl)-N-(3-chlorophenyl)-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-6-(4-acetamidophenyl)-N-(3-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-6-(4-acetamidophenyl)-N-(3-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-6-(4-acetamidophenyl)-N-(3-chlorophenyl)-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2S/c1-12-18(20(28)24-17-6-4-5-15(22)11-17)19(25-21(29)26(12)3)14-7-9-16(10-8-14)23-13(2)27/h4-11,19H,1-3H3,(H,23,27)(H,24,28)(H,25,29)/t19-/m0/s1