2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(9H-fluoren-3-yl)ethanone

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(9H-fluoren-3-yl)ethanone Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(9H-fluoren-3-yl)ethanone CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(9H-fluoren-3-yl)ethanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(9H-fluoren-3-yl)ethanone Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(9H-fluoren-3-yl)ethanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C23H22N2O2S/c26-21(14-28-23-25-24-22(27-23)15-6-2-1-3-7-15)18-11-10-17-12-16-8-4-5-9-19(16)20(17)13-18/h4-5,8-11,13,15H,1-3,6-7,12,14H2