1-[4-prop-2-enyl-5,6-bis(1-sulfanylbutyl)pyridin-3-yl]butane-1-thiol

Systemtic Name: 1-[4-prop-2-enyl-5,6-bis(1-sulfanylbutyl)pyridin-3-yl]butane-1-thiol Openeye Name: 1-[4-allyl-5,6-bis(1-sulfanylbutyl)-3-pyridyl]butane-1-thiol CAS Name: 1-[5,6-bis(1-mercaptobutyl)-4-prop-2-enyl-3-pyridinyl]-1-butanethiol IUPAC Name: 1-[4-prop-2-enyl-5,6-bis(1-sulfanylbutyl)pyridin-3-yl]butane-1-thiol Traditional Name: 1-[4-allyl-5,6-bis(1-mercaptobutyl)-3-pyridyl]butane-1-thiol Formula: C20H33NS3 MolecularWeight: 383.67772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=C(C(=C1CC=C)C(CCC)S)C(CCC)S)S

Isomeric SMILES

CCCC(C1=CN=C(C(=C1CC=C)C(CCC)S)C(CCC)S)S

InChI

InChI=1S/C20H33NS3/c1-5-9-14-15(16(22)10-6-2)13-21-20(18(24)12-8-4)19(14)17(23)11-7-3/h5,13,16-18,22-24H,1,6-12H2,2-4H3