2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(2-thiophen-2-ylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-1,3-diketo-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c1-14-5-6-15(2)20(12-14)25-22(27)18-8-7-16(13-19(18)23(25)28)21(26)24-10-9-17-4-3-11-29-17/h3-8,11-13H,9-10H2,1-2H3,(H,24,26)