2-(6-methyl-4-oxidanylidene-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-[6-methyl-4-oxo-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid CAS Name: 2-[6-methyl-4-oxo-5-phenyl-2-(3-pyridinyl)-3-thieno[2,3-d]pyrimidinyl]acetic acid IUPAC Name: 2-(6-methyl-4-oxo-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-[4-keto-6-methyl-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid Formula: C20H15N3O3S MolecularWeight: 377.4164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)CC(=O)O)C3=CN=CC=C3)C4=CC=CC=C4

InChI

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