4-(2,5-dimethylthiophen-3-yl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(4-fluoro-3-nitro-phenyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-(4-fluoro-3-nitrophenyl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-(4-fluoro-3-nitro-phenyl)-4-keto-butyramide Formula: C16H15FN2O4S MolecularWeight: 350.364703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O4S/c1-9-7-12(10(2)24-9)15(20)5-6-16(21)18-11-3-4-13(17)14(8-11)19(22)23/h3-4,7-8H,5-6H2,1-2H3,(H,18,21)