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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-thiophen-2-ylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c1-14-5-2-3-7-19(14)24-21(26)17-9-8-15(13-18(17)22(24)27)20(25)23-11-10-16-6-4-12-28-16/h2-9,12-13H,10-11H2,1H3,(H,23,25)