N-(3-cyclobutylcarbonyl-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl)-2-(trifluoromethyloxy)benzamide

Systemtic Name: N-(3-cyclobutylcarbonyl-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl)-2-(trifluoromethyloxy)benzamide Openeye Name: N-[3-(cyclobutanecarbonyl)-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2-(trifluoromethoxy)benzamide CAS Name: N-[3-[cyclobutyl(oxo)methyl]-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(cyclobutanecarbonyl)-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2-(trifluoromethoxy)benzamide Traditional Name: N-[3-(cyclobutanecarbonyl)-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2-(trifluoromethoxy)benzamide Formula: C20H18F3NO4S MolecularWeight: 425.42143

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CO1)SC(=C2C(=O)C3CCC3)NC(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CC1C2=C(CO1)SC(=C2C(=O)C3CCC3)NC(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C20H18F3NO4S/c1-10-15-14(9-27-10)29-19(16(15)17(25)11-5-4-6-11)24-18(26)12-7-2-3-8-13(12)28-20(21,22)23/h2-3,7-8,10-11H,4-6,9H2,1H3,(H,24,26)