N-[cyclopentyl(thiophen-2-yl)methyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-ethoxypyridin-3-amine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(2-ethoxy-3-pyridyl)amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H22N2OS/c1-2-20-17-14(9-5-11-18-17)19-16(13-7-3-4-8-13)15-10-6-12-21-15/h5-6,9-13,16,19H,2-4,7-8H2,1H3