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

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C13H18N4O3S3 MolecularWeight: 374.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)N2CCCC2=O

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)N2CCCC2=O

InChI

InChI=1S/C13H18N4O3S3/c1-2-5-14-9(18)7-21-12-15-16-13(23-12)22-8-11(20)17-6-3-4-10(17)19/h2-8H2,1H3,(H,14,18)