3-[(5-ethylthiophen-2-yl)methoxy]pyridin-2-amine

Systemtic Name: 3-[(5-ethylthiophen-2-yl)methoxy]pyridin-2-amine Openeye Name: 3-[(5-ethyl-2-thienyl)methoxy]pyridin-2-amine CAS Name: 3-[(5-ethyl-2-thiophenyl)methoxy]-2-pyridinamine IUPAC Name: 3-[(5-ethylthiophen-2-yl)methoxy]pyridin-2-amine Traditional Name: [3-[(5-ethyl-2-thienyl)methoxy]-2-pyridyl]amine Formula: C12H14N2OS MolecularWeight: 234.31736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=C(N=CC=C2)N

Isomeric SMILES

CCC1=CC=C(S1)COC2=C(N=CC=C2)N

InChI

InChI=1S/C12H14N2OS/c1-2-9-5-6-10(16-9)8-15-11-4-3-7-14-12(11)13/h3-7H,2,8H2,1H3,(H2,13,14)