1-(5-chloranylthiophen-2-yl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[1-(1-methyl-2-benzimidazolyl)ethyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H18ClN3S/c1-10(14-8-9-15(17)21-14)18-11(2)16-19-12-6-4-5-7-13(12)20(16)3/h4-11,18H,1-3H3