N-(5-octyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-octyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C24H30N4O4S/c1-2-3-4-5-6-7-10-20-26-27-24(33-20)25-21(29)16-11-12-18-19(14-16)23(31)28(22(18)30)15-17-9-8-13-32-17/h11-12,14,17H,2-10,13,15H2,1H3,(H,25,27,29)