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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxo-butanamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-oxobutanamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-oxobutanamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-keto-butyramide Formula: C8H11N3O2S2 MolecularWeight: 245.32184

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC(=O)C

InChI

InChI=1S/C8H11N3O2S2/c1-3-14-8-11-10-7(15-8)9-6(13)4-5(2)12/h3-4H2,1-2H3,(H,9,10,13)