N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H13N5OS/c20-11-14-12-21-24(17-8-7-13-4-1-2-6-16(13)22-17)19(14)23-18(25)10-15-5-3-9-26-15/h1-9,12H,10H2,(H,23,25)