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N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-N-[(Z)-5-oxidanyl-3-(pentyldisulfanyl)pent-2-en-2-yl]methanamide

N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-N-[(Z)-5-oxidanyl-3-(pentyldisulfanyl)pent-2-en-2-yl]methanamide

Systemtic Name:N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-N-[(Z)-5-oxidanyl-3-(pentyldisulfanyl)pent-2-en-2-yl]methanamide
Openeye Name:N-[(Z)-4-hydroxy-1-methyl-2-(pentyldisulfanyl)but-1-enyl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide
CAS Name:N-[(Z)-5-hydroxy-3-(pentyldisulfanyl)pent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide
IUPAC Name:N-[(Z)-5-hydroxy-3-(pentyldisulfanyl)pent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide
Traditional Name:N-[(Z)-2-(amyldisulfanyl)-4-hydroxy-1-methyl-but-1-enyl]-N-[(6-keto-2-methyl-1H-pyrimidin-5-yl)methyl]formamide
Formula: C17H27N3O3S2
MolecularWeight: 385.54458
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSSC(=C(C)N(CC1=CN=C(NC1=O)C)C=O)CCO


Isomeric SMILES

CCCCCSS/C(=C(/C)\N(CC1=CN=C(NC1=O)C)C=O)/CCO


InChI

InChI=1S/C17H27N3O3S2/c1-4-5-6-9-24-25-16(7-8-21)13(2)20(12-22)11-15-10-18-14(3)19-17(15)23/h10,12,21H,4-9,11H2,1-3H3,(H,18,19,23)/b16-13-


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