N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(2-ethoxy-3-pyridyl)amine Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H15ClN2OS/c1-3-17-13-10(5-4-8-15-13)16-9(2)11-6-7-12(14)18-11/h4-9,16H,3H2,1-2H3