N-(3-cyclobutylcarbonyl-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl)-2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carboxamide

Systemtic Name: N-(3-cyclobutylcarbonyl-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl)-2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carboxamide Openeye Name: N-[3-(cyclobutanecarbonyl)-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide CAS Name: N-[3-[cyclobutyl(oxo)methyl]-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide IUPAC Name: N-[3-(cyclobutanecarbonyl)-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide Traditional Name: N-[3-(cyclobutanecarbonyl)-4-methyl-4,6-dihydrothieno[2,3-c]furan-2-yl]-4-keto-2,2-dimethyl-3H-pyran-6-carboxamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CO1)SC(=C2C(=O)C3CCC3)NC(=O)C4=CC(=O)CC(O4)(C)C

Isomeric SMILES

CC1C2=C(CO1)SC(=C2C(=O)C3CCC3)NC(=O)C4=CC(=O)CC(O4)(C)C

InChI

InChI=1S/C20H23NO5S/c1-10-15-14(9-25-10)27-19(16(15)17(23)11-5-4-6-11)21-18(24)13-7-12(22)8-20(2,3)26-13/h7,10-11H,4-6,8-9H2,1-3H3,(H,21,24)