5-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]oxindole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H19N3O3S/c22-15(12-6-7-14-13(8-12)9-16(23)19-14)10-25-18-21-20-17(24-18)11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H,19,23)