1-(3-bromanylthiophen-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-2-thienyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamine CAS Name: 1-(3-bromo-2-thiophenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]ethanamine IUPAC Name: 1-(3-bromothiophen-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C16H18BrN3S MolecularWeight: 364.30322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(C)C3=C(C=CS3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(C)C3=C(C=CS3)Br

InChI

InChI=1S/C16H18BrN3S/c1-11(16-13(17)7-10-21-16)18-8-9-20-12(2)19-14-5-3-4-6-15(14)20/h3-7,10-11,18H,8-9H2,1-2H3