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

Systemtic Name: 3-(4-chlorophenyl)-6-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-6-(3-ethoxy-4-hydroxy-phenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3-(4-chlorophenyl)-6-(3-ethoxy-4-hydroxyphenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-6-(3-ethoxy-4-hydroxyphenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-6-(3-ethoxy-4-hydroxy-phenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(N(C(=S)N2)C3=CC=C(C=C3)Cl)C)C(=O)NC4=NOC(=C4)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(N(C(=S)N2)C3=CC=C(C=C3)Cl)C)C(=O)NC4=NOC(=C4)C)O

InChI

InChI=1S/C24H23ClN4O4S/c1-4-32-19-12-15(5-10-18(19)30)22-21(23(31)26-20-11-13(2)33-28-20)14(3)29(24(34)27-22)17-8-6-16(25)7-9-17/h5-12,22,30H,4H2,1-3H3,(H,27,34)(H,26,28,31)