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

Systemtic Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-[1-(2-thienyl)ethyl]acetamide Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)CCC3CCCC3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CSC2=NNC(=N2)CCC3CCCC3

InChI

InChI=1S/C17H24N4OS2/c1-12(14-7-4-10-23-14)18-16(22)11-24-17-19-15(20-21-17)9-8-13-5-2-3-6-13/h4,7,10,12-13H,2-3,5-6,8-9,11H2,1H3,(H,18,22)(H,19,20,21)