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

Systemtic Name: 2,4-dimethyl-N-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]aniline Openeye Name: 2,4-dimethyl-N-[[5-(p-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]aniline CAS Name: 2,4-dimethyl-N-[[5-[(4-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]methyl]aniline IUPAC Name: 2,4-dimethyl-N-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]aniline Traditional Name: (2,4-dimethylphenyl)-[[5-[(4-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-13-4-7-16(8-5-13)12-24-19-22-21-18(23-19)11-20-17-9-6-14(2)10-15(17)3/h4-10,20H,11-12H2,1-3H3