2-[4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]butyl]isoindoline-1,3-quinone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C19H16N4O3S/c24-17-14-5-1-2-6-15(14)18(25)23(17)11-3-4-12-27-19-22-21-16(26-19)13-7-9-20-10-8-13/h1-2,5-10H,3-4,11-12H2