2-[[5-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-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)SC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)S[C@H](C)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H26N4O2S3/c1-3-8-17-13(21)11-23-15-18-19-16(25-15)24-12(2)14(22)20-9-6-4-5-7-10-20/h12H,3-11H2,1-2H3,(H,17,21)/t12-/m1/s1