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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H22N4OS2 MolecularWeight: 338.49138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=CN1CCC2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=CN1CCC2=CC=CS2

InChI

InChI=1S/C15H22N4OS2/c1-4-15(2,3)17-13(20)10-22-14-18-16-11-19(14)8-7-12-6-5-9-21-12/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,17,20)