6-methyl-5-(4-methylphenyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-(4-methylphenyl)-3-phenacyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-phenacyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-3-phenacyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-(4-methylphenyl)-3-phenacylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-phenacyl-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=C(SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N2O2S/c1-14-8-10-17(11-9-14)19-15(2)27-21-20(19)22(26)24(13-23-21)12-18(25)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3