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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(benzylthio)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c21-17(13-22-12-14-6-2-1-3-7-14)19-16-10-11-18-20(16)15-8-4-5-9-15/h1-3,6-7,10-11,15H,4-5,8-9,12-13H2,(H,19,21)