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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide Formula: C8H10N6OS2 MolecularWeight: 270.3346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NNN=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NNN=C2

InChI

InChI=1S/C8H10N6OS2/c1-2-6-11-13-8(17-6)10-5(15)4-16-7-3-9-14-12-7/h3H,2,4H2,1H3,(H,9,12,14)(H,10,13,15)