N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methyl-5-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-methyl-5-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-methyl-5-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-methyl-5-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-methyl-5-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=CO2)NC(C)C3=C(C=CS3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=CO2)NC(C)C3=C(C=CS3)Br

InChI

InChI=1S/C15H14BrN3OS/c1-9-3-4-11(15-19-17-8-20-15)7-13(9)18-10(2)14-12(16)5-6-21-14/h3-8,10,18H,1-2H3