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

Systemtic Name: 5-[(4-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)methylsulfanyl]-6-phenyl-1,3-diazinan-4-one Openeye Name: 5-[(4-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)methylsulfanyl]-6-phenyl-hexahydropyrimidin-4-one CAS Name: 5-[(4-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)methylthio]-6-phenyl-1,3-diazinan-4-one IUPAC Name: 5-[(4-ethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)methylsulfanyl]-6-phenyl-1,3-diazinan-4-one Traditional Name: 5-(4-ethoxybenzyl)-2-[(4-ethoxybenzyl)thio]-6-phenyl-hexahydropyrimidin-4-one Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NC(NC2=O)SCC3=CC=C(C=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(NC2=O)SCC3=CC=C(C=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c1-3-32-23-14-10-20(11-15-23)18-25-26(22-8-6-5-7-9-22)29-28(30-27(25)31)34-19-21-12-16-24(17-13-21)33-4-2/h5-17,25-26,28-29H,3-4,18-19H2,1-2H3,(H,30,31)