[(1R)-1-[5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]azanium chloride

Systemtic Name: [(1R)-1-[5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]azanium chloride Openeye Name: [(1R)-1-[5-[2-(2-ethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]ammonium chloride CAS Name: [(1R)-1-[5-[[2-(2-ethylanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]-3-(methylthio)propyl]ammonium chloride IUPAC Name: [(1R)-1-[5-[2-(2-ethylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanylpropyl]azanium chloride Traditional Name: [(1R)-1-[5-[[2-(2-ethylanilino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]-3-(methylthio)propyl]ammonium chloride Formula: C16H23ClN4O2S2 MolecularWeight: 402.96242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C(CCSC)[NH3+].[Cl-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)[C@@H](CCSC)[NH3+].[Cl-]

InChI

InChI=1S/C16H22N4O2S2.ClH/c1-3-11-6-4-5-7-13(11)18-14(21)10-24-16-20-19-15(22-16)12(17)8-9-23-2;/h4-7,12H,3,8-10,17H2,1-2H3,(H,18,21);1H/t12-;/m1./s1