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

Systemtic Name: 1-(1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-2-phenylethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-ethanone Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NN=C(O1)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CSCC1=NN=C(O1)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S2/c1-26-12-17-22-23-20(25-17)27-19(13-7-3-2-4-8-13)18(24)15-11-21-16-10-6-5-9-14(15)16/h2-11,19,21H,12H2,1H3