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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-(5-methyltetrazol-1-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C14H14BrN5S MolecularWeight: 364.26346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3=C(C=CS3)Br

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3=C(C=CS3)Br

InChI

InChI=1S/C14H14BrN5S/c1-9(14-13(15)6-7-21-14)16-11-4-3-5-12(8-11)20-10(2)17-18-19-20/h3-9,16H,1-2H3