N-[(5-bromanylpyridin-3-yl)-(5-ethylthiophen-2-yl)methyl]ethanamine

Systemtic Name: N-[(5-bromanylpyridin-3-yl)-(5-ethylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[(5-bromo-3-pyridyl)-(5-ethyl-2-thienyl)methyl]ethanamine CAS Name: N-[(5-bromo-3-pyridinyl)-(5-ethyl-2-thiophenyl)methyl]ethanamine IUPAC Name: N-[(5-bromopyridin-3-yl)-(5-ethylthiophen-2-yl)methyl]ethanamine Traditional Name: [(5-bromo-3-pyridyl)-(5-ethyl-2-thienyl)methyl]-ethyl-amine Formula: C14H17BrN2S MolecularWeight: 325.26718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=CN=C2)Br)NCC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=CN=C2)Br)NCC

InChI

InChI=1S/C14H17BrN2S/c1-3-12-5-6-13(18-12)14(17-4-2)10-7-11(15)9-16-8-10/h5-9,14,17H,3-4H2,1-2H3