2-(3-methoxyphenyl)-N-[5-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[5-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]thiophen-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[5-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-2-thienyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[5-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-2-thiophenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[5-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-2-thienyl]-2-(3-methoxyphenyl)acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(S2)CC34CC(=C)CC3COC4=O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(S2)CC34CC(=C)CC3COC4=O

InChI

InChI=1S/C22H23NO4S/c1-14-8-16-13-27-21(25)22(16,11-14)12-18-6-7-20(28-18)23-19(24)10-15-4-3-5-17(9-15)26-2/h3-7,9,16H,1,8,10-13H2,2H3,(H,23,24)