[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium Formula: C16H21N4O2S+ MolecularWeight: 333.42854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC(=O)NC3CC3

InChI

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