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

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

Systemtic Name:N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide
Openeye Name:N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide
CAS Name:N-[(5-ethyl-3,6-dimethyl-2-pyrazinyl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide
IUPAC Name:N-[(5-ethyl-3,6-dimethylpyrazin-2-yl)methyl]-N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide
Traditional Name:N-[(5-ethyl-3,6-dimethyl-pyrazin-2-yl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide
Formula: C18H29N3O2S2
MolecularWeight: 383.57176
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H29N3O2S2/c1-6-10-24-25-18(8-9-22)15(5)21(12-23)11-17-14(4)19-16(7-2)13(3)20-17/h12,22H,6-11H2,1-5H3/b18-15-


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