N-(2-cyclopentylpyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(indan-5-ylthio)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23N3OS/c23-19(13-24-17-9-8-14-4-3-5-15(14)12-17)21-18-10-11-20-22(18)16-6-1-2-7-16/h8-12,16H,1-7,13H2,(H,21,23)