2-[[(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanoyl]amino]thiophene-3-carboxamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=C(C=CS2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=CS2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5S/c1-7-3-4-10(12(16-7)18(21)22)23-8(2)13(20)17-14-9(11(15)19)5-6-24-14/h3-6,8H,1-2H3,(H2,15,19)(H,17,20)/t8-/m1/s1