N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-(imidazol-1-ylmethyl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-(imidazol-1-ylmethyl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-(imidazol-1-ylmethyl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-(1-imidazolylmethyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-(imidazol-1-ylmethyl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[3-(imidazol-1-ylmethyl)phenyl]amine Formula: C16H16BrN3S MolecularWeight: 362.28734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC(=C2)CN3C=CN=C3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC(=C2)CN3C=CN=C3

InChI

InChI=1S/C16H16BrN3S/c1-12(16-15(17)5-8-21-16)19-14-4-2-3-13(9-14)10-20-7-6-18-11-20/h2-9,11-12,19H,10H2,1H3