2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

InChI

InChI=1S/C23H22N4O3S/c1-3-4-5-10-19-25-26-23(31-19)24-20(28)15-11-12-16-17(13-15)22(30)27(21(16)29)18-9-7-6-8-14(18)2/h6-9,11-13H,3-5,10H2,1-2H3,(H,24,26,28)