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2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name:2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide
Openeye Name:2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide
CAS Name:2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
IUPAC Name:2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
Traditional Name:2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)acetamide
Formula: C10H9N7OS2
MolecularWeight: 307.35476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NC3=NC=NN3


Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NC3=NC=NN3


InChI

InChI=1S/C10H9N7OS2/c18-7(13-9-11-5-12-15-9)4-17-8(14-16-10(17)19)6-2-1-3-20-6/h1-3,5H,4H2,(H,16,19)(H2,11,12,13,15,18)


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