3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C24H20N6O2S MolecularWeight: 456.5196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H20N6O2S/c1-16-3-5-17(6-4-16)19-14-33-23-22(19)24(32)29(15-26-23)12-9-21(31)28-18-7-8-20(25-13-18)30-11-2-10-27-30/h2-8,10-11,13-15H,9,12H2,1H3,(H,28,31)