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

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

Systemtic Name:N-[(2-azanylpyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]ethanamide
Openeye Name:N-[(2-amino-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide
CAS Name:N-[(2-amino-3-pyridinyl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide
IUPAC Name:N-[(2-aminopyridin-3-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide
Traditional Name:N-[(2-amino-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide
Formula: C16H25N3O2S2
MolecularWeight: 355.5186
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25N3O2S2/c1-4-10-22-23-15(7-9-20)12(2)19(13(3)21)11-14-6-5-8-18-16(14)17/h5-6,8,20H,4,7,9-11H2,1-3H3,(H2,17,18)/b15-12-


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