N-[2-[bis(fluoranyl)methoxy]phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(difluoromethoxy)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C16H15F2NO3S MolecularWeight: 339.357006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C16H15F2NO3S/c1-10-6-8-14(23-10)12(20)7-9-15(21)19-11-4-2-3-5-13(11)22-16(17)18/h2-6,8,16H,7,9H2,1H3,(H,19,21)