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

Systemtic Name: N-[(2-azanylpyridin-3-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide Openeye Name: N-[(2-amino-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide CAS Name: N-[(2-amino-3-pyridinyl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide IUPAC Name: N-[(2-aminopyridin-3-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide Traditional Name: N-[(2-amino-3-pyridyl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide Formula: C15H23N3O2S2 MolecularWeight: 341.49202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S2/c1-3-9-21-22-14(6-8-19)12(2)18(11-20)10-13-5-4-7-17-15(13)16/h4-5,7,11,19H,3,6,8-10H2,1-2H3,(H2,16,17)/b14-12-