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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-(1,2,3-triazol-2-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-(triazol-2-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-(2-triazolyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-(triazol-2-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[4-(triazol-2-yl)phenyl]amine Formula: C14H13BrN4S MolecularWeight: 349.24882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)N3N=CC=N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)N3N=CC=N3

InChI

InChI=1S/C14H13BrN4S/c1-10(14-13(15)6-9-20-14)18-11-2-4-12(5-3-11)19-16-7-8-17-19/h2-10,18H,1H3