3-(4-fluoranyl-2-nitro-phenoxy)-N-(2-methylbutan-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-(4-fluoranyl-2-nitro-phenoxy)-N-(2-methylbutan-2-yl)thiophene-2-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-3-(4-fluoro-2-nitro-phenoxy)thiophene-2-carboxamide CAS Name: 3-(4-fluoro-2-nitrophenoxy)-N-(2-methylbutan-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-(4-fluoro-2-nitrophenoxy)-N-(2-methylbutan-2-yl)thiophene-2-carboxamide Traditional Name: N-tert-amyl-3-(4-fluoro-2-nitro-phenoxy)thiophene-2-carboxamide Formula: C16H17FN2O4S MolecularWeight: 352.380583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H17FN2O4S/c1-4-16(2,3)18-15(20)14-13(7-8-24-14)23-12-6-5-10(17)9-11(12)19(21)22/h5-9H,4H2,1-3H3,(H,18,20)