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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)SC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C22H15N3O2S2/c26-19(16-13-23-17-10-5-4-9-15(16)17)20(14-7-2-1-3-8-14)29-22-25-24-21(27-22)18-11-6-12-28-18/h1-13,20,23H/t20-/m1/s1