N-[(2-azanyl-4,6-dimethyl-pyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSSC(=C(C)N(CC1=C(N=C(C=C1C)C)N)C=O)CCO

Isomeric SMILES

CCCSS/C(=C(/C)\N(CC1=C(N=C(C=C1C)C)N)C=O)/CCO

InChI

InChI=1S/C17H27N3O2S2/c1-5-8-23-24-16(6-7-21)14(4)20(11-22)10-15-12(2)9-13(3)19-17(15)18/h9,11,21H,5-8,10H2,1-4H3,(H2,18,19)/b16-14-