N-[1-(3-bromanylthiophen-2-yl)ethyl]-6-(2-methoxyethoxy)pyridin-3-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-6-(2-methoxyethoxy)pyridin-3-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-6-(2-methoxyethoxy)pyridin-3-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-6-(2-methoxyethoxy)-3-pyridinamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-6-(2-methoxyethoxy)pyridin-3-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[6-(2-methoxyethoxy)-3-pyridyl]amine Formula: C14H17BrN2O2S MolecularWeight: 357.26598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CN=C(C=C2)OCCOC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CN=C(C=C2)OCCOC

InChI

InChI=1S/C14H17BrN2O2S/c1-10(14-12(15)5-8-20-14)17-11-3-4-13(16-9-11)19-7-6-18-2/h3-5,8-10,17H,6-7H2,1-2H3