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

Systemtic Name: N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]ethanamide Openeye Name: N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide CAS Name: N-[(5-ethyl-3,6-dimethyl-2-pyrazinyl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide IUPAC Name: N-[(5-ethyl-3,6-dimethylpyrazin-2-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide Traditional Name: N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide Formula: C19H31N3O2S2 MolecularWeight: 397.59834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2S2/c1-7-11-25-26-19(9-10-23)15(5)22(16(6)24)12-18-14(4)20-17(8-2)13(3)21-18/h23H,7-12H2,1-6H3/b19-15-