N-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]ethanamide

Systemtic Name: N-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]ethanamide Openeye Name: N-[(2-amino-6-methyl-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide CAS Name: N-[(2-amino-6-methyl-3-pyridinyl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide IUPAC Name: N-[(2-amino-6-methylpyridin-3-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide Traditional Name: N-[(2-amino-6-methyl-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide Formula: C17H27N3O2S2 MolecularWeight: 369.54518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2S2/c1-5-10-23-24-16(8-9-21)13(3)20(14(4)22)11-15-7-6-12(2)19-17(15)18/h6-7,21H,5,8-11H2,1-4H3,(H2,18,19)/b16-13-