N-[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[(4-fluoranyl-3-nitro-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-(4-fluoro-3-nitroanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-(4-fluoro-3-nitroanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H16FN3O4S MolecularWeight: 365.379343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16FN3O4S/c1-9(2)14(19-15(21)13-4-3-7-25-13)16(22)18-10-5-6-11(17)12(8-10)20(23)24/h3-9,14H,1-2H3,(H,18,22)(H,19,21)/t14-/m1/s1