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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=C(C=CS2)Br)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=C(C=CS2)Br)N3C=NN=N3

InChI

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