N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C17H12FN3O4S MolecularWeight: 373.358283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H12FN3O4S/c1-10-14(21(23)24)8-15(26-10)17(22)20-12-4-7-16(19-9-12)25-13-5-2-11(18)3-6-13/h2-9H,1H3,(H,20,22)