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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(2-methoxy-3-pyridyl)amine Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C12H13ClN2OS/c1-8(10-5-6-11(13)17-10)15-9-4-3-7-14-12(9)16-2/h3-8,15H,1-2H3