N-(2-cyclopentylpyrazol-3-yl)-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(cyclopentylthio)acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3CCCC3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3CCCC3

InChI

InChI=1S/C15H23N3OS/c19-15(11-20-13-7-3-4-8-13)17-14-9-10-16-18(14)12-5-1-2-6-12/h9-10,12-13H,1-8,11H2,(H,17,19)