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

Systemtic Name: 2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(3-piperidinopropyl)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C23H28N4O2S/c1-17-6-8-18(9-7-17)19-15-30-22-21(19)23(29)27(16-25-22)14-20(28)24-10-5-13-26-11-3-2-4-12-26/h6-9,15-16H,2-5,10-14H2,1H3,(H,24,28)