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

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

Systemtic Name:2-[[5-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
Openeye Name:2-[[5-[2-(azocan-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide
CAS Name:2-[[5-[[2-(1-azocanyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide
IUPAC Name:2-[[5-[2-(azocan-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide
Traditional Name:2-[[5-[[2-(azocan-1-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide
Formula: C16H26N4O2S3
MolecularWeight: 402.59824
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)N2CCCCCCC2


Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)N2CCCCCCC2


InChI

InChI=1S/C16H26N4O2S3/c1-2-8-17-13(21)11-23-15-18-19-16(25-15)24-12-14(22)20-9-6-4-3-5-7-10-20/h2-12H2,1H3,(H,17,21)


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