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

Systemtic Name: 2-(2-methylpropyl)-1,3-bis(oxidanylidene)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-isobutyl-1,3-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-(2-methylpropyl)-1,3-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylpropyl)-1,3-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-isobutyl-1,3-diketo-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C

InChI

InChI=1S/C18H20N4O3S/c1-4-5-14-20-21-18(26-14)19-15(23)11-6-7-12-13(8-11)17(25)22(16(12)24)9-10(2)3/h6-8,10H,4-5,9H2,1-3H3,(H,19,21,23)