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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC=NN2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C8H10N6OS2/c1-2-6-12-14-8(17-6)11-5(15)3-16-7-9-4-10-13-7/h4H,2-3H2,1H3,(H,9,10,13)(H,11,14,15)