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[3-methyl-4-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]propylsulfanyl]pyridin-2-yl]methanol

[3-methyl-4-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]propylsulfanyl]pyridin-2-yl]methanol

Systemtic Name:[3-methyl-4-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]propylsulfanyl]pyridin-2-yl]methanol
Openeye Name:[3-methyl-4-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]propylsulfanyl]-2-pyridyl]methanol
CAS Name:[3-methyl-4-[3-[2-(2-methyl-5-nitro-1-imidazolyl)ethylthio]propylthio]-2-pyridinyl]methanol
IUPAC Name:[3-methyl-4-[3-[2-(2-methyl-5-nitroimidazol-1-yl)ethylsulfanyl]propylsulfanyl]pyridin-2-yl]methanol
Traditional Name:[3-methyl-4-[3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylthio]propylthio]-2-pyridyl]methanol
Formula: C16H22N4O3S2
MolecularWeight: 382.50088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CO)SCCCSCCN2C(=NC=C2[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C=CN=C1CO)SCCCSCCN2C(=NC=C2[N+](=O)[O-])C


InChI

InChI=1S/C16H22N4O3S2/c1-12-14(11-21)17-5-4-15(12)25-8-3-7-24-9-6-19-13(2)18-10-16(19)20(22)23/h4-5,10,21H,3,6-9,11H2,1-2H3


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