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

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-ethyl-[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-ethyl-[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-ethyl-[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-ethyl-[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-ethyl-[2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl]ammonium Formula: C17H18BrN4O2S+ MolecularWeight: 422.31942

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(S1)Br)CC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC1=CC=C(S1)Br)CC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H17BrN4O2S/c1-2-22(10-13-8-9-14(18)25-13)11-15(23)19-17-21-20-16(24-17)12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,19,21,23)/p+1