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

Systemtic Name: 6-ethyl-5-(3-methoxyphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-5-(3-methoxyphenyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-5-(3-methoxyphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-ethyl-5-(3-methoxyphenyl)-2-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-5-(3-methoxyphenyl)-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=C(C=C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=C(C=C3)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N2O2S/c1-4-17-18(15-6-5-7-16(12-15)26-3)19-21(25)23-20(24-22(19)27-17)14-10-8-13(2)9-11-14/h5-12H,4H2,1-3H3,(H,23,24,25)