N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C15H15FN2O4S MolecularWeight: 338.354003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC(C)C2=CC(=C(C=C2)OC)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC(C)C2=CC(=C(C=C2)OC)F)[N+](=O)[O-]

InChI

InChI=1S/C15H15FN2O4S/c1-8(10-4-5-13(22-3)11(16)6-10)17-15(19)14-7-12(18(20)21)9(2)23-14/h4-8H,1-3H3,(H,17,19)