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

Systemtic Name: [(1S)-1-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]azanium Openeye Name: [(1S)-1-[5-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(1S)-1-[5-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]-3-(methylthio)propyl]ammonium IUPAC Name: [(1S)-1-[5-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanylpropyl]azanium Traditional Name: [(1S)-1-[5-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]-3-(methylthio)propyl]ammonium Formula: C16H23N4O2S2+ MolecularWeight: 367.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C(CCSC)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)[C@H](CCSC)[NH3+])C

InChI

InChI=1S/C16H22N4O2S2/c1-10-4-5-13(11(2)8-10)18-14(21)9-24-16-20-19-15(22-16)12(17)6-7-23-3/h4-5,8,12H,6-7,9,17H2,1-3H3,(H,18,21)/p+1/t12-/m0/s1