2-(4-oxidanylidenecinnolin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H19N3O2S2/c25-20-13-22-24(19-8-2-1-7-18(19)20)15-21(26)23(14-17-6-4-12-28-17)10-9-16-5-3-11-27-16/h1-8,11-13H,9-10,14-15H2