N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide Formula: C10H14N6OS2 MolecularWeight: 298.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NNN=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NNN=C2

InChI

InChI=1S/C10H14N6OS2/c1-10(2,3)8-14-15-9(19-8)12-6(17)5-18-7-4-11-16-13-7/h4H,5H2,1-3H3,(H,11,13,16)(H,12,15,17)