2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H19N3O2S2/c1-14-4-6-15(7-5-14)17-12-28-20-19(17)21(26)24(13-23-20)11-18(25)22-9-8-16-3-2-10-27-16/h2-7,10,12-13H,8-9,11H2,1H3,(H,22,25)