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

Systemtic Name: (4-chlorophenyl)-[3-(4-methylphenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Openeye Name: (4-chlorophenyl)-[6-methylsulfanyl-1-phenyl-3-(p-tolyl)-2,4-dihydropyrimidin-5-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-methylphenyl)-6-(methylthio)-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-methylphenyl)-6-methylsulfanyl-1-phenyl-2,4-dihydropyrimidin-5-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(methylthio)-1-phenyl-3-(p-tolyl)-2,4-dihydropyrimidin-5-yl]methanone Formula: C25H23ClN2OS MolecularWeight: 434.98092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C(N(C2)C3=CC=CC=C3)SC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C(N(C2)C3=CC=CC=C3)SC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2OS/c1-18-8-14-21(15-9-18)27-16-23(24(29)19-10-12-20(26)13-11-19)25(30-2)28(17-27)22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3