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

Systemtic Name: 2-[(4-ethoxyphenyl)methylsulfanyl]-5-(2-methylprop-2-enyl)-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-[(4-ethoxyphenyl)methylsulfanyl]-5-(2-methylallyl)-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-[(4-ethoxyphenyl)methylthio]-5-(2-methylprop-2-enyl)-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-[(4-ethoxyphenyl)methylsulfanyl]-5-(2-methylprop-2-enyl)-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-[(4-ethoxybenzyl)thio]-5-(2-methylallyl)-6-phenyl-hexahydropyrimidin-4-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CSC2NC(C(C(=O)N2)CC(=C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CSC2NC(C(C(=O)N2)CC(=C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c1-4-27-19-12-10-17(11-13-19)15-28-23-24-21(18-8-6-5-7-9-18)20(14-16(2)3)22(26)25-23/h5-13,20-21,23-24H,2,4,14-15H2,1,3H3,(H,25,26)