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

Systemtic Name: 2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-[1-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(1-thiophen-2-ylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-1,3-diketo-N-[1-(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)NC(C)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)C4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c1-13-6-7-14(2)19(11-13)25-22(27)17-9-8-16(12-18(17)23(25)28)21(26)24-15(3)20-5-4-10-29-20/h4-12,15H,1-3H3,(H,24,26)