2-[5-(5-methylpyridin-2-yl)oxypentylamino]ethanethiol

Systemtic Name: 2-[5-(5-methylpyridin-2-yl)oxypentylamino]ethanethiol Openeye Name: 2-[5-[(5-methyl-2-pyridyl)oxy]pentylamino]ethanethiol CAS Name: 2-[5-[(5-methyl-2-pyridinyl)oxy]pentylamino]ethanethiol IUPAC Name: 2-[5-(5-methylpyridin-2-yl)oxypentylamino]ethanethiol Traditional Name: 2-[5-[(5-methyl-2-pyridyl)oxy]pentylamino]ethanethiol Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OCCCCCNCCS

Isomeric SMILES

CC1=CN=C(C=C1)OCCCCCNCCS

InChI

InChI=1S/C13H22N2OS/c1-12-5-6-13(15-11-12)16-9-4-2-3-7-14-8-10-17/h5-6,11,14,17H,2-4,7-10H2,1H3