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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)CSC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(O4)CSC

InChI

InChI=1S/C21H19N3O2S2/c1-24-16-11-7-6-10-15(16)19(20(24)14-8-4-3-5-9-14)17(25)12-28-21-23-22-18(26-21)13-27-2/h3-11H,12-13H2,1-2H3