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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H21N3O2S/c27-22-15-24-26(21-11-5-4-10-20(21)22)17-23(28)25(16-19-9-6-14-29-19)13-12-18-7-2-1-3-8-18/h1-11,14-15H,12-13,16-17H2