3-cyclopropyl-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-cyclopropyl-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-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxyphenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3-cyclopropyl-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-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(N(C(=S)N2)C3CC3)C)C(=O)NC4=NOC(=C4)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(N(C(=S)N2)C3CC3)C)C(=O)NC4=NOC(=C4)C)O

InChI

InChI=1S/C21H24N4O4S/c1-4-28-16-10-13(5-8-15(16)26)19-18(20(27)22-17-9-11(2)29-24-17)12(3)25(14-6-7-14)21(30)23-19/h5,8-10,14,19,26H,4,6-7H2,1-3H3,(H,23,30)(H,22,24,27)