N-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]ethanamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]ethanamide Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide Traditional Name: N-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide Formula: C16H23ClN2O2S2 MolecularWeight: 374.94902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2S2/c1-4-9-22-23-15(7-8-20)12(2)19(13(3)21)11-14-5-6-16(17)18-10-14/h5-6,10,20H,4,7-9,11H2,1-3H3/b15-12-