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

Systemtic Name: (6S)-6-(4-chlorophenyl)-3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-6-(4-chlorophenyl)-3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-6-(4-chlorophenyl)-3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-6-(4-chlorophenyl)-3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-6-(4-chlorophenyl)-3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S/c1-13-20(22(28)25-18-12-17(29-2)10-11-19(18)30-3)21(14-4-6-15(24)7-5-14)26-23(31)27(13)16-8-9-16/h4-7,10-12,16,21H,8-9H2,1-3H3,(H,25,28)(H,26,31)/t21-/m0/s1