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

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(3-pyrazol-1-ylpropyl)propionamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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)NCCCN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C22H23N5O2S/c1-16-4-6-17(7-5-16)18-14-30-21-20(18)22(29)26(15-24-21)13-8-19(28)23-9-2-11-27-12-3-10-25-27/h3-7,10,12,14-15H,2,8-9,11,13H2,1H3,(H,23,28)