5-(4-tert-butylphenyl)-3-[[(3,4-dimethylphenyl)amino]methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(4-tert-butylphenyl)-3-[[(3,4-dimethylphenyl)amino]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(4-tert-butylphenyl)-3-[(3,4-dimethylanilino)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(4-tert-butylphenyl)-3-[(3,4-dimethylanilino)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(4-tert-butylphenyl)-3-[(3,4-dimethylanilino)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(4-tert-butylphenyl)-3-[(3,4-dimethylanilino)methyl]-1,3,4-oxadiazole-2-thione Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCN2C(=S)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCN2C(=S)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C21H25N3OS/c1-14-6-11-18(12-15(14)2)22-13-24-20(26)25-19(23-24)16-7-9-17(10-8-16)21(3,4)5/h6-12,22H,13H2,1-5H3