5-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)methylsulfanyl]-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)methylsulfanyl]-6-phenyl-1,3-diazinan-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)methylsulfanyl]-6-phenyl-hexahydropyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)methylthio]-6-phenyl-1,3-diazinan-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)methylsulfanyl]-6-phenyl-1,3-diazinan-4-one Traditional Name: 5-(4-chlorobenzyl)-2-[(4-ethoxybenzyl)thio]-6-phenyl-hexahydropyrimidin-4-one Formula: C26H27ClN2O2S MolecularWeight: 467.02278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CSC2NC(C(C(=O)N2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CSC2NC(C(C(=O)N2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O2S/c1-2-31-22-14-10-19(11-15-22)17-32-26-28-24(20-6-4-3-5-7-20)23(25(30)29-26)16-18-8-12-21(27)13-9-18/h3-15,23-24,26,28H,2,16-17H2,1H3,(H,29,30)