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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpentan-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(1,2-dimethylbutyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpentan-2-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylpentan-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(1,2-dimethylbutyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C(C)C(C)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C(C)C(C)CC

InChI

InChI=1S/C19H22N4O3S/c1-5-10(3)11(4)23-17(25)13-8-7-12(9-14(13)18(23)26)16(24)20-19-22-21-15(6-2)27-19/h7-11H,5-6H2,1-4H3,(H,20,22,24)