2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(2-pyridin-4-ylethylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(2-pyridin-4-ylethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[2-(4-pyridyl)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(2-pyridin-4-ylethylthio)-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-(2-pyridin-4-ylethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[2-(4-pyridyl)ethylthio]-1,3,4-oxadiazole Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)SCCC4=CC=NC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)SCCC4=CC=NC=C4

InChI

InChI=1S/C17H15N3O3S/c1-2-4-14-13(3-1)21-11-15(22-14)16-19-20-17(23-16)24-10-7-12-5-8-18-9-6-12/h1-6,8-9,15H,7,10-11H2