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

Systemtic Name: 2-[[5-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(2-cyanoethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-(2-cyanoethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(2-cyanoethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-(2-cyanoethylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C12H17N5O2S3 MolecularWeight: 359.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NCCC#N

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NCCC#N

InChI

InChI=1S/C12H17N5O2S3/c1-2-5-14-9(18)7-20-11-16-17-12(22-11)21-8-10(19)15-6-3-4-13/h2-3,5-8H2,1H3,(H,14,18)(H,15,19)