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

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-3-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-6-methyl-3-(o-tolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-6-methyl-3-[(2-methylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-6-methyl-3-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(2-methylbenzyl)-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC4=CC=CC=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC4=CC=CC=C4C)C

InChI

InChI=1S/C23H22N2O2S/c1-4-27-19-11-9-17(10-12-19)20-16(3)28-22-21(20)23(26)25(14-24-22)13-18-8-6-5-7-15(18)2/h5-12,14H,4,13H2,1-3H3