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

Systemtic Name: 5-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxyphenyl)-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxyphenyl)-3-(4-methylbenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O2S/c1-14-3-5-15(6-4-14)11-23-13-22-20-19(21(23)24)18(12-26-20)16-7-9-17(25-2)10-8-16/h3-10,12-13H,11H2,1-2H3