2-[[5-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H11N5O3S4 MolecularWeight: 389.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)CSC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)CSC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C11H11N5O3S4/c12-7(17)4-21-10-15-16-11(23-10)22-5-8(18)13-14-9(19)6-2-1-3-20-6/h1-3H,4-5H2,(H2,12,17)(H,13,18)(H,14,19)