3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(6-methylpyridin-2-yl)propanamide Openeye Name: N-(6-methyl-2-pyridyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(6-methyl-2-pyridyl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C22H20N4O2S/c1-14-6-8-16(9-7-14)17-12-29-21-20(17)22(28)26(13-23-21)11-10-19(27)25-18-5-3-4-15(2)24-18/h3-9,12-13H,10-11H2,1-2H3,(H,24,25,27)