N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H15N5OS/c1-13-9-18(23-17-7-3-2-6-16(13)17)25-20(14(11-21)12-22-25)24-19(26)10-15-5-4-8-27-15/h2-9,12H,10H2,1H3,(H,24,26)