N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butyramide Formula: C12H16N4O2S4 MolecularWeight: 376.54104

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCN2C(=O)C(SC2=S)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCN2C(=O)C(SC2=S)C

InChI

InChI=1S/C12H16N4O2S4/c1-3-20-11-15-14-10(22-11)13-8(17)5-4-6-16-9(18)7(2)21-12(16)19/h7H,3-6H2,1-2H3,(H,13,14,17)