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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(2-quinolylthio)acetamide Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H15N5OS/c22-12-16-13-23-26(17-7-2-1-3-8-17)21(16)25-19(27)14-28-20-11-10-15-6-4-5-9-18(15)24-20/h1-11,13H,14H2,(H,25,27)