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

Systemtic Name: 2-[[5-[2-(heptan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(1-methylhexylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-(heptan-2-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(heptan-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-keto-2-(1-methylhexylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C16H28N4O2S3 MolecularWeight: 404.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=NN=C(S1)SCC(=O)NCCC

Isomeric SMILES

CCCCCC(C)NC(=O)CSC1=NN=C(S1)SCC(=O)NCCC

InChI

InChI=1S/C16H28N4O2S3/c1-4-6-7-8-12(3)18-14(22)11-24-16-20-19-15(25-16)23-10-13(21)17-9-5-2/h12H,4-11H2,1-3H3,(H,17,21)(H,18,22)