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

Systemtic Name: 2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(2-thienylmethyl)isoindoline-5-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(thiophen-2-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-1,3-dioxo-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-1,3-diketo-N-(2-thenyl)isoindoline-5-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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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)NCC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CS4

InChI

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