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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-3-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(3-phenylpropyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-3-(3-phenylpropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-(4-methylphenyl)-3-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(3-phenylpropyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CCCC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2OS/c1-16-10-12-19(13-11-16)20-17(2)27-22-21(20)23(26)25(15-24-22)14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3