N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-butan-2-amine

Systemtic Name: N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-butan-2-amine Openeye Name: N-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-butan-2-amine CAS Name: N-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-2-butanamine IUPAC Name: N-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethylbutan-2-amine Traditional Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl-(1,2-dimethylpropyl)-methyl-amine Formula: C13H18BrN3OS MolecularWeight: 344.27052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)CC1=NN=C(O1)C2=CC=C(S2)Br

Isomeric SMILES

CC(C)C(C)N(C)CC1=NN=C(O1)C2=CC=C(S2)Br

InChI

InChI=1S/C13H18BrN3OS/c1-8(2)9(3)17(4)7-12-15-16-13(18-12)10-5-6-11(14)19-10/h5-6,8-9H,7H2,1-4H3