4-[3-[bis(4-methylphenyl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[bis(4-methylphenyl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(bis-p-tolylmethylsulfanyl)-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-[bis(4-methylphenyl)methylthio]-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-[bis(4-methylphenyl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(bis-p-tolylmethylthio)-5-cyclopropyl-1,2,4-triazol-4-yl]phenyl]-dimethyl-amine Formula: C28H30N4S MolecularWeight: 454.6296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)SC3=NN=C(N3C4=CC=C(C=C4)N(C)C)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)SC3=NN=C(N3C4=CC=C(C=C4)N(C)C)C5CC5

InChI

InChI=1S/C28H30N4S/c1-19-5-9-21(10-6-19)26(22-11-7-20(2)8-12-22)33-28-30-29-27(23-13-14-23)32(28)25-17-15-24(16-18-25)31(3)4/h5-12,15-18,23,26H,13-14H2,1-4H3