5-(4-methylphenyl)-2-pyridin-3-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-2-pyridin-3-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(p-tolyl)-2-(3-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-2-(3-pyridinyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-methylphenyl)-2-pyridin-3-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(p-tolyl)-2-(3-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c1-11-4-6-12(7-5-11)14-10-23-18-15(14)17(22)20-16(21-18)13-3-2-8-19-9-13/h2-10H,1H3,(H,20,21,22)