5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-2-methylsulfanyl-6-phenyl-pyrimidin-4-one

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-2-methylsulfanyl-6-phenyl-pyrimidin-4-one Openeye Name: 5-[(1E)-buta-1,3-dienyl]-2-methylsulfanyl-6-phenyl-3-(p-tolyl)pyrimidin-4-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-2-(methylthio)-6-phenyl-4-pyrimidinone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-2-methylsulfanyl-6-phenylpyrimidin-4-one Traditional Name: 5-[(1E)-buta-1,3-dienyl]-2-(methylthio)-6-phenyl-3-(p-tolyl)pyrimidin-4-one Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N=C2SC)C3=CC=CC=C3)C=CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N=C2SC)C3=CC=CC=C3)/C=C/C=C

InChI

InChI=1S/C22H20N2OS/c1-4-5-11-19-20(17-9-7-6-8-10-17)23-22(26-3)24(21(19)25)18-14-12-16(2)13-15-18/h4-15H,1H2,2-3H3/b11-5+