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

Systemtic Name: N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]-N-(pyridin-3-ylmethyl)methanamide Openeye Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-(3-pyridylmethyl)formamide CAS Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-(3-pyridinylmethyl)formamide IUPAC Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-(pyridin-3-ylmethyl)formamide Traditional Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-(3-pyridylmethyl)formamide Formula: C15H22N2O2S2 MolecularWeight: 326.47738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S2/c1-3-9-20-21-15(6-8-18)13(2)17(12-19)11-14-5-4-7-16-10-14/h4-5,7,10,12,18H,3,6,8-9,11H2,1-2H3/b15-13-