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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[4-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C14H12BrN3OS/c1-9(13-12(15)6-7-20-13)17-11-4-2-10(3-5-11)14-18-16-8-19-14/h2-9,17H,1H3