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

Systemtic Name: 1-(1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S2/c1-9(22-15-18-17-13(20-15)8-21-2)14(19)11-7-16-12-6-4-3-5-10(11)12/h3-7,9,16H,8H2,1-2H3