(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)S[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2S/c28-21(19-15-25-20-14-8-7-13-18(19)20)22(16-9-3-1-4-10-16)30-24-27-26-23(29-24)17-11-5-2-6-12-17/h1,3-4,7-10,13-15,17,22,25H,2,5-6,11-12H2/t22-/m1/s1