2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[tetralin-6-yl(2-thienyl)methyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[tetralin-6-yl(2-thienyl)methyl]acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC(C3=CC4=C(CCCC4)C=C3)C5=CC=CS5

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC(C3=CC4=C(CCCC4)C=C3)C5=CC=CS5

InChI

InChI=1S/C26H24N2O2S/c1-17-21-9-4-5-10-22(21)26(30)28(17)16-24(29)27-25(23-11-6-14-31-23)20-13-12-18-7-2-3-8-19(18)15-20/h4-6,9-15,25H,1-3,7-8,16H2,(H,27,29)