N-[cyclopentyl(thiophen-2-yl)methyl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-6-methoxy-pyridin-3-amine Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-6-methoxy-pyridin-3-amine CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-6-methoxypyridin-3-amine Traditional Name: [cyclopentyl(2-thienyl)methyl]-(6-methoxy-3-pyridyl)amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(C2CCCC2)C3=CC=CS3

InChI

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