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

Systemtic Name: N-[(2-azanyl-6-methyl-pyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide Openeye Name: N-[(2-amino-6-methyl-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide CAS Name: N-[(2-amino-6-methyl-3-pyridinyl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide IUPAC Name: N-[(2-amino-6-methylpyridin-3-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide Traditional Name: N-[(2-amino-6-methyl-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide Formula: C16H25N3O2S2 MolecularWeight: 355.5186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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