(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]ammonium IUPAC Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]azanium Traditional Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-ammonium Formula: C16H21N4O2S+ MolecularWeight: 333.42854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=NO1)C2CC2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

C[NH+](CC1=NC(=NO1)C2CC2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C16H20N4O2S/c1-20(10-15-18-16(19-22-15)11-7-8-11)9-14(21)17-12-5-3-4-6-13(12)23-2/h3-6,11H,7-10H2,1-2H3,(H,17,21)/p+1