1-[6-(4-pentan-3-ylsulfanylphenoxy)pyridin-3-yl]ethanone

Systemtic Name: 1-[6-(4-pentan-3-ylsulfanylphenoxy)pyridin-3-yl]ethanone Openeye Name: 1-[6-[4-(1-ethylpropylsulfanyl)phenoxy]-3-pyridyl]ethanone CAS Name: 1-[6-[4-(pentan-3-ylthio)phenoxy]-3-pyridinyl]ethanone IUPAC Name: 1-[6-(4-pentan-3-ylsulfanylphenoxy)pyridin-3-yl]ethanone Traditional Name: 1-[6-[4-(1-ethylpropylthio)phenoxy]-3-pyridyl]ethanone Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(CC)SC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H21NO2S/c1-4-16(5-2)22-17-9-7-15(8-10-17)21-18-11-6-14(12-19-18)13(3)20/h6-12,16H,4-5H2,1-3H3