2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H30N4O4S2 MolecularWeight: 490.6387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C23H30N4O4S2/c28-21(16-32-23-25-24-22(31-23)17-7-3-1-4-8-17)27-14-11-18-15-19(9-10-20(18)27)33(29,30)26-12-5-2-6-13-26/h9-10,15,17H,1-8,11-14,16H2