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

Systemtic Name: N-[(2-azanyl-4,6-dimethyl-pyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]ethanamide Openeye Name: N-[(2-amino-4,6-dimethyl-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide CAS Name: N-[(2-amino-4,6-dimethyl-3-pyridinyl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide IUPAC Name: N-[(2-amino-4,6-dimethylpyridin-3-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide Traditional Name: N-[(2-amino-4,6-dimethyl-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide Formula: C18H29N3O2S2 MolecularWeight: 383.57176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2S2/c1-6-9-24-25-17(7-8-22)14(4)21(15(5)23)11-16-12(2)10-13(3)20-18(16)19/h10,22H,6-9,11H2,1-5H3,(H2,19,20)/b17-14-