(4-chlorophenyl)-[3-(4-methoxyphenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)-6-(methylthio)-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)-6-(methylthio)-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Formula: C25H23ClN2O2S MolecularWeight: 450.98032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=C(N(C2)C3=CC=CC=C3)SC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=C(N(C2)C3=CC=CC=C3)SC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2S/c1-30-22-14-12-20(13-15-22)27-16-23(24(29)18-8-10-19(26)11-9-18)25(31-2)28(17-27)21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3