7-(2-methylphenyl)-3-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 7-(2-methylphenyl)-3-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(m-tolylmethyl)-7-(o-tolyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 7-(2-methylphenyl)-3-[(3-methylphenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 7-(2-methylphenyl)-3-[(3-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3-methylbenzyl)-7-(o-tolyl)thieno[3,2-d]pyrimidin-4-one Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4C

InChI

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