3-cyclopropyl-6-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-N-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 3-cyclopropyl-6-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-N-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-4-methyl-N-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxyphenyl)-4-methyl-N-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxyphenyl)-4-methyl-N-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-4-methyl-N-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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=CC=C(C=C4)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-4-30-20-13-16(7-12-19(20)28)22-21(15(3)27(18-10-11-18)24(31)26-22)23(29)25-17-8-5-14(2)6-9-17/h5-9,12-13,18,22,28H,4,10-11H2,1-3H3,(H,25,29)(H,26,31)