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

Systemtic Name: 2-[[5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(2-oxo-2-thiophen-2-ylethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-keto-2-(2-thienyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C13H15N3O2S4 MolecularWeight: 373.5371

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CS2

InChI

InChI=1S/C13H15N3O2S4/c1-2-5-14-11(18)8-21-13-16-15-12(22-13)20-7-9(17)10-4-3-6-19-10/h3-4,6H,2,5,7-8H2,1H3,(H,14,18)