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N-[(Z)-3-(heptyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]-N-[(2-methyl-3-oxidanyl-4H-pyrimidin-5-yl)methyl]methanamide

N-[(Z)-3-(heptyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]-N-[(2-methyl-3-oxidanyl-4H-pyrimidin-5-yl)methyl]methanamide

Systemtic Name:N-[(Z)-3-(heptyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]-N-[(2-methyl-3-oxidanyl-4H-pyrimidin-5-yl)methyl]methanamide
Openeye Name:N-[(Z)-2-(heptyldisulfanyl)-4-hydroxy-1-methyl-but-1-enyl]-N-[(3-hydroxy-2-methyl-4H-pyrimidin-5-yl)methyl]formamide
CAS Name:N-[(Z)-3-(heptyldisulfanyl)-5-hydroxypent-2-en-2-yl]-N-[(3-hydroxy-2-methyl-4H-pyrimidin-5-yl)methyl]formamide
IUPAC Name:N-[(Z)-3-(heptyldisulfanyl)-5-hydroxypent-2-en-2-yl]-N-[(3-hydroxy-2-methyl-4H-pyrimidin-5-yl)methyl]formamide
Traditional Name:N-[(Z)-2-(heptyldisulfanyl)-4-hydroxy-1-methyl-but-1-enyl]-N-[(3-hydroxy-2-methyl-4H-pyrimidin-5-yl)methyl]formamide
Formula: C19H33N3O3S2
MolecularWeight: 415.61362
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSSC(=C(C)N(CC1=CN=C(N(C1)O)C)C=O)CCO


Isomeric SMILES

CCCCCCCSS/C(=C(/C)\N(CC1=CN=C(N(C1)O)C)C=O)/CCO


InChI

InChI=1S/C19H33N3O3S2/c1-4-5-6-7-8-11-26-27-19(9-10-23)16(2)21(15-24)13-18-12-20-17(3)22(25)14-18/h12,15,23,25H,4-11,13-14H2,1-3H3/b19-16-


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