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

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(2-phenylsulfanylphenyl)propanamide CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[2-(phenylthio)phenyl]propionamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c1-14-12-13-18(20(22-14)24(26)27)28-15(2)21(25)23-17-10-6-7-11-19(17)29-16-8-4-3-5-9-16/h3-13,15H,1-2H3,(H,23,25)/t15-/m1/s1