2-(2-chlorophenyl)-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-chlorophenyl)-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-chlorophenyl)-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-chlorophenyl)-5-(4-methoxy-3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-chlorophenyl)-5-(4-methoxy-3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-chlorophenyl)-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C20H15ClN2O2S/c1-11-9-12(7-8-16(11)25-2)14-10-26-20-17(14)19(24)22-18(23-20)13-5-3-4-6-15(13)21/h3-10H,1-2H3,(H,22,23,24)