2-(4-oxidanylidenecinnolin-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H17N3O2S/c25-18-13-22-24(17-10-5-4-9-16(17)18)14-20(26)23-21(19-11-6-12-27-19)15-7-2-1-3-8-15/h1-13,21H,14H2,(H,23,26)/t21-/m1/s1