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

Systemtic Name: 3-(2-fluoranyl-4-nitro-phenoxy)-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide CAS Name: 3-(2-fluoro-4-nitrophenoxy)-N-(2-methylbut-3-yn-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-(2-fluoro-4-nitrophenoxy)-N-(2-methylbut-3-yn-2-yl)thiophene-2-carboxamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide Formula: C16H13FN2O4S MolecularWeight: 348.348823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O4S/c1-4-16(2,3)18-15(20)14-13(7-8-24-14)23-12-6-5-10(19(21)22)9-11(12)17/h1,5-9H,2-3H3,(H,18,20)