N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C16H15F2NO4S MolecularWeight: 355.356406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)OC(F)F

InChI

InChI=1S/C16H15F2NO4S/c1-22-12-6-4-10(9-13(12)23-16(17)18)19-15(21)7-5-11(20)14-3-2-8-24-14/h2-4,6,8-9,16H,5,7H2,1H3,(H,19,21)