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

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide Traditional Name: N-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide Formula: C15H21ClN2O2S2 MolecularWeight: 360.92244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2S2/c1-3-8-21-22-14(6-7-19)12(2)18(11-20)10-13-4-5-15(16)17-9-13/h4-5,9,11,19H,3,6-8,10H2,1-2H3/b14-12-