N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(2,3-dimethylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxo-isoindolin-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2,3-dimethylphenyl)-1,3-dioxoisoindol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2,3-dimethylphenyl)-1,3-diketo-isoindolin-5-yl]-2-(2-thienyl)acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CC4=CC=CS4)C

InChI

InChI=1S/C22H18N2O3S/c1-13-5-3-7-19(14(13)2)24-21(26)17-9-8-15(11-18(17)22(24)27)23-20(25)12-16-6-4-10-28-16/h3-11H,12H2,1-2H3,(H,23,25)