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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-methoxy-pyridin-3-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-methoxypyridin-3-amine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(2-methoxy-3-pyridyl)amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC=N1)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C16H20N2OS/c1-19-16-13(8-4-10-17-16)18-15(12-6-2-3-7-12)14-9-5-11-20-14/h4-5,8-12,15,18H,2-3,6-7H2,1H3