2-[5-(4-methylphenyl)-4-oxidanylidene-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-(4-methylphenyl)-4-oxidanylidene-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl]ethanoic acid Openeye Name: 2-[4-oxo-5-(p-tolyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid CAS Name: 2-[5-(4-methylphenyl)-4-oxo-2-(3-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]acetic acid IUPAC Name: 2-[5-(4-methylphenyl)-4-oxo-2-pyridin-3-ylthieno[2,3-d]pyrimidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-(p-tolyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c1-12-4-6-13(7-5-12)15-11-27-19-17(15)20(26)23(10-16(24)25)18(22-19)14-3-2-8-21-9-14/h2-9,11H,10H2,1H3,(H,24,25)