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

Systemtic Name: N-(cyclopenten-1-yl)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-ethyl-acetamide Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NNC(=N2)CCC3CCCC3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NNC(=N2)CCC3CCCC3

InChI

InChI=1S/C18H28N4OS/c1-2-22(15-9-5-6-10-15)17(23)13-24-18-19-16(20-21-18)12-11-14-7-3-4-8-14/h9,14H,2-8,10-13H2,1H3,(H,19,20,21)