N-[[5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-2,4-dimethyl-aniline

Systemtic Name: N-[[5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-2,4-dimethyl-aniline Openeye Name: N-[[5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-2,4-dimethyl-aniline CAS Name: N-[[5-[(2,5-dimethylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]methyl]-2,4-dimethylaniline IUPAC Name: N-[[5-[(2,5-dimethylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]-2,4-dimethylaniline Traditional Name: [5-[(2,5-dimethylbenzyl)thio]-1,3,4-oxadiazol-2-yl]methyl-(2,4-dimethylphenyl)amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=NN=C(O2)SCC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=NN=C(O2)SCC3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C20H23N3OS/c1-13-6-8-18(16(4)9-13)21-11-19-22-23-20(24-19)25-12-17-10-14(2)5-7-15(17)3/h5-10,21H,11-12H2,1-4H3