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

Systemtic Name: 6-methyl-3-[2-(3-methylphenoxy)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[2-(3-methylphenoxy)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[2-(3-methylphenoxy)ethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[2-(3-methylphenoxy)ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[2-(3-methylphenoxy)ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CCOC4=CC=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CCOC4=CC=CC(=C4)C)C

InChI

InChI=1S/C23H22N2O2S/c1-15-7-9-18(10-8-15)20-17(3)28-22-21(20)23(26)25(14-24-22)11-12-27-19-6-4-5-16(2)13-19/h4-10,13-14H,11-12H2,1-3H3