N-(2-cyclopentylpyrazol-3-yl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-quinolylthio)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H20N4OS/c24-18(22-17-11-12-20-23(17)15-6-2-3-7-15)13-25-19-10-9-14-5-1-4-8-16(14)21-19/h1,4-5,8-12,15H,2-3,6-7,13H2,(H,22,24)