2-[[5-[[(2,4-dimethylphenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[[5-[[(2,4-dimethylphenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[[5-[(2,4-dimethylanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(p-tolyl)ethanone CAS Name: 2-[[5-[(2,4-dimethylanilino)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[[5-[(2,4-dimethylanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[[5-[(2,4-dimethylanilino)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(p-tolyl)ethanone Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)CNC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)CNC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O2S/c1-13-4-7-16(8-5-13)18(24)12-26-20-23-22-19(25-20)11-21-17-9-6-14(2)10-15(17)3/h4-10,21H,11-12H2,1-3H3