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

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-[2-(allylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-[[2-(allylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H16N4O2S3 MolecularWeight: 344.47604

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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/C12H16N4O2S3/c1-3-5-13-9(17)7-19-11-15-16-12(21-11)20-8-10(18)14-6-4-2/h3-4H,1-2,5-8H2,(H,13,17)(H,14,18)