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

Systemtic Name: 2-(2-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(o-tolyl)isoindoline-5-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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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)NC4=NN=C(S4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C19H14N4O3S/c1-10-5-3-4-6-15(10)23-17(25)13-8-7-12(9-14(13)18(23)26)16(24)20-19-22-21-11(2)27-19/h3-9H,1-2H3,(H,20,22,24)