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

Systemtic Name: 3-cyclopropyl-6-(3-ethoxy-4-oxidanyl-phenyl)-N-(3-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-N-(3-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxyphenyl)-N-(3-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxyphenyl)-N-(3-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-cyclopropyl-6-(3-ethoxy-4-hydroxy-phenyl)-N-(3-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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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(=CC=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-4-31-20-12-15(8-11-19(20)28)22-21(14(2)27(17-9-10-17)24(32)26-22)23(29)25-16-6-5-7-18(13-16)30-3/h5-8,11-13,17,22,28H,4,9-10H2,1-3H3,(H,25,29)(H,26,32)