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

Systemtic Name: 2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: 2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C10H8N6OS3 MolecularWeight: 324.40512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NC3=NN=CS3

InChI

InChI=1S/C10H8N6OS3/c17-7(12-9-14-11-5-20-9)4-16-8(13-15-10(16)18)6-2-1-3-19-6/h1-3,5H,4H2,(H,15,18)(H,12,14,17)