2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C19H21N3O2S/c1-12(17(23)15-11-20-16-10-6-5-9-14(15)16)25-19-22-21-18(24-19)13-7-3-2-4-8-13/h5-6,9-13,20H,2-4,7-8H2,1H3