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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(2-oxolanylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-(oxolan-2-ylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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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)CC4CCCO4

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C19H20N4O4S/c1-2-4-15-21-22-19(28-15)20-16(24)11-6-7-13-14(9-11)18(26)23(17(13)25)10-12-5-3-8-27-12/h6-7,9,12H,2-5,8,10H2,1H3,(H,20,22,24)