3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[1-(4-pyridyl)ethyl]propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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)NC(C)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-15-3-5-18(6-4-15)19-13-30-22-21(19)23(29)27(14-25-22)12-9-20(28)26-16(2)17-7-10-24-11-8-17/h3-8,10-11,13-14,16H,9,12H2,1-2H3,(H,26,28)