2-cyclopentylsulfanyl-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(cyclopentylthio)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C16H19N3OS/c20-16(11-21-14-6-1-2-7-14)18-13-5-3-4-12(10-13)15-8-9-17-19-15/h3-5,8-10,14H,1-2,6-7,11H2,(H,17,19)(H,18,20)