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

Systemtic Name: 1,3-bis(oxidanylidene)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-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-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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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=CC=C4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-2-3-5-10-19-25-26-23(31-19)24-20(28)16-11-12-17-18(13-16)22(30)27(21(17)29)14-15-8-6-4-7-9-15/h4,6-9,11-13H,2-3,5,10,14H2,1H3,(H,24,26,28)