2-(2,3-dimethyl-1H-indol-5-yl)-5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-[(4-fluorophenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-[(4-fluorobenzyl)thio]-1,3,4-oxadiazole Formula: C19H16FN3OS MolecularWeight: 353.413243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC4=CC=C(C=C4)F)C

InChI

InChI=1S/C19H16FN3OS/c1-11-12(2)21-17-8-5-14(9-16(11)17)18-22-23-19(24-18)25-10-13-3-6-15(20)7-4-13/h3-9,21H,10H2,1-2H3