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

Systemtic Name: N-(3-cyclobutylcarbonyl-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl)-2-ethoxy-benzamide Openeye Name: N-[3-(cyclobutanecarbonyl)-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2-ethoxy-benzamide CAS Name: N-[3-[cyclobutyl(oxo)methyl]-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[3-(cyclobutanecarbonyl)-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2-ethoxybenzamide Traditional Name: N-[3-(cyclobutanecarbonyl)-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2-ethoxy-benzamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)COC3C)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)COC3C)C(=O)C4CCC4

InChI

InChI=1S/C21H23NO4S/c1-3-25-15-10-5-4-9-14(15)20(24)22-21-18(19(23)13-7-6-8-13)17-12(2)26-11-16(17)27-21/h4-5,9-10,12-13H,3,6-8,11H2,1-2H3,(H,22,24)