N-(cyclopenten-1-yl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-ethyl-acetamide Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NNC(=N2)CC3CCCC3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NNC(=N2)CC3CCCC3

InChI

InChI=1S/C17H26N4OS/c1-2-21(14-9-5-6-10-14)16(22)12-23-17-18-15(19-20-17)11-13-7-3-4-8-13/h9,13H,2-8,10-12H2,1H3,(H,18,19,20)