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(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)propanamide

(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:(2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(2-thienylmethyl)propanamide
CAS Name:(2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:(2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:(2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(2-thenyl)propionamide
Formula: C14H15N3O4S
MolecularWeight: 321.3516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NCC2=CC=CS2)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NCC2=CC=CS2)[N+](=O)[O-]


InChI

InChI=1S/C14H15N3O4S/c1-9-5-6-12(13(16-9)17(19)20)21-10(2)14(18)15-8-11-4-3-7-22-11/h3-7,10H,8H2,1-2H3,(H,15,18)/t10-/m1/s1


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