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

Systemtic Name: (6S)-6-(3-chlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-6-(3-chlorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-6-(3-chlorophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-6-(3-chlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-6-(3-chlorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N(C(=S)NC2C3=CC(=CC=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N(C(=S)N[C@H]2C3=CC(=CC=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19ClN4O2S/c1-13-11-18(26-29-13)24-21(28)19-14(2)27(17-9-4-3-5-10-17)22(30)25-20(19)15-7-6-8-16(23)12-15/h3-12,20H,1-2H3,(H,25,30)(H,24,26,28)/t20-/m0/s1