N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethoxyphenyl)-4-methyl-6-(4-phenylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethoxyphenyl)-4-methyl-6-(4-phenylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-ethoxyphenyl)-4-methyl-6-(4-phenylphenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethoxyphenyl)-4-methyl-6-(4-phenylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethoxyphenyl)-4-methyl-6-(4-phenylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-6-(4-phenylphenyl)-3-p-phenetyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C33H30ClN3O3S MolecularWeight: 584.1276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=C(C=CC(=C5)Cl)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=C(C=CC(=C5)Cl)OC)C

InChI

InChI=1S/C33H30ClN3O3S/c1-4-40-27-17-15-26(16-18-27)37-21(2)30(32(38)35-28-20-25(34)14-19-29(28)39-3)31(36-33(37)41)24-12-10-23(11-13-24)22-8-6-5-7-9-22/h5-20,31H,4H2,1-3H3,(H,35,38)(H,36,41)