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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-(triazol-1-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-(1-triazolyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-(triazol-1-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(triazol-1-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=CC=C2N3C=CN=N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2N3C=CN=N3

InChI

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