2-[[5-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-[2-oxo-2-(prop-2-ynylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-[[2-oxo-2-(prop-2-ynylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-[2-oxo-2-(prop-2-ynylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-[[2-keto-2-(propargylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propargyl-acetamide Formula: C12H12N4O2S3 MolecularWeight: 340.44428

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NN=C(S1)SCC(=O)NCC#C

Isomeric SMILES

C#CCNC(=O)CSC1=NN=C(S1)SCC(=O)NCC#C

InChI

InChI=1S/C12H12N4O2S3/c1-3-5-13-9(17)7-19-11-15-16-12(21-11)20-8-10(18)14-6-4-2/h1-2H,5-8H2,(H,13,17)(H,14,18)