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

Systemtic Name: 2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(2-furylmethyl)-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-(2-furanylmethyl)-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-(furan-2-ylmethyl)-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-furfuryl)-1,3-diketo-isoindoline-5-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CO4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CO4

InChI

InChI=1S/C21H20N4O4S/c1-2-3-4-7-17-23-24-21(30-17)22-18(26)13-8-9-15-16(11-13)20(28)25(19(15)27)12-14-6-5-10-29-14/h5-6,8-11H,2-4,7,12H2,1H3,(H,22,24,26)