1-(7-ethyl-1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-2-phenylethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-ethanone Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(O4)CSC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=C(O4)CSC

InChI

InChI=1S/C22H21N3O2S2/c1-3-14-10-7-11-16-17(12-23-19(14)16)20(26)21(15-8-5-4-6-9-15)29-22-25-24-18(27-22)13-28-2/h4-12,21,23H,3,13H2,1-2H3