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

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C12H17N5O3S3 MolecularWeight: 375.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)N2CCNC2=O

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)N2CCNC2=O

InChI

InChI=1S/C12H17N5O3S3/c1-2-3-13-8(18)6-21-11-15-16-12(23-11)22-7-9(19)17-5-4-14-10(17)20/h2-7H2,1H3,(H,13,18)(H,14,20)