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

Systemtic Name: 5-(4-methylphenyl)-3-[(3-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(m-tolylmethyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[(3-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[(3-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-methylbenzyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C21H18N2OS/c1-14-6-8-17(9-7-14)18-12-25-20-19(18)21(24)23(13-22-20)11-16-5-3-4-15(2)10-16/h3-10,12-13H,11H2,1-2H3