1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H17N3O5S2/c1-2-28(23,24)21-8-7-12-10-13(5-6-14(12)21)15(22)11-27-18-20-19-17(26-18)16-4-3-9-25-16/h3-6,9-10H,2,7-8,11H2,1H3