N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-(3-pyridylmethyl)acetamide Formula: C16H24N2O2S2 MolecularWeight: 340.50396

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Descriptors Computed from Structure

Canonical SMILES:

CCCSSC(=C(C)N(CC1=CN=CC=C1)C(=O)C)CCO

Isomeric SMILES

CCCSS/C(=C(/C)\N(CC1=CN=CC=C1)C(=O)C)/CCO

InChI

InChI=1S/C16H24N2O2S2/c1-4-10-21-22-16(7-9-19)13(2)18(14(3)20)12-15-6-5-8-17-11-15/h5-6,8,11,19H,4,7,9-10,12H2,1-3H3/b16-13-