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

Systemtic Name: N-[(2-methylsulfanylpyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide Openeye Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-[(2-methylsulfanyl-3-pyridyl)methyl]formamide CAS Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-[[2-(methylthio)-3-pyridinyl]methyl]formamide IUPAC Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-[(2-methylsulfanylpyridin-3-yl)methyl]formamide Traditional Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-[[2-(methylthio)-3-pyridyl]methyl]formamide Formula: C16H24N2O2S3 MolecularWeight: 372.56896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S3/c1-4-10-22-23-15(7-9-19)13(2)18(12-20)11-14-6-5-8-17-16(14)21-3/h5-6,8,12,19H,4,7,9-11H2,1-3H3/b15-13-