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

Systemtic Name: N-[(2-methylsulfanylpyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]ethanamide Openeye Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-[(2-methylsulfanyl-3-pyridyl)methyl]acetamide CAS Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-[[2-(methylthio)-3-pyridinyl]methyl]acetamide IUPAC Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-[(2-methylsulfanylpyridin-3-yl)methyl]acetamide Traditional Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-[[2-(methylthio)-3-pyridyl]methyl]acetamide Formula: C17H26N2O2S3 MolecularWeight: 386.59554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S3/c1-5-11-23-24-16(8-10-20)13(2)19(14(3)21)12-15-7-6-9-18-17(15)22-4/h6-7,9,20H,5,8,10-12H2,1-4H3/b16-13-