(5-bromanylthiophen-2-yl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-methyl-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C14H15BrN3OS2+ MolecularWeight: 385.3224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CC=C(S3)Br

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CC=C(S3)Br

InChI

InChI=1S/C14H14BrN3OS2/c1-9(18(2)8-10-5-6-12(15)21-10)13-16-17-14(19-13)11-4-3-7-20-11/h3-7,9H,8H2,1-2H3/p+1/t9-/m1/s1