5-(4-methylphenyl)-3-(1-oxidanylidene-1-phenyl-propan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-(1-oxidanylidene-1-phenyl-propan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1-methyl-2-oxo-2-phenyl-ethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-(1-oxo-1-phenylpropan-2-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-(1-oxo-1-phenylpropan-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-1-methyl-2-phenyl-ethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-14-8-10-16(11-9-14)18-12-27-21-19(18)22(26)24(13-23-21)15(2)20(25)17-6-4-3-5-7-17/h3-13,15H,1-2H3