6-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 6-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 6-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 6-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)methylthio]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 6-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 6-(2-chlorobenzyl)-2-[(2,5-dimethylbenzyl)thio]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C23H23ClN4S MolecularWeight: 422.97352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CSC2=NN3C(=C(C(=NC3=N2)C)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CSC2=NN3C(=C(C(=NC3=N2)C)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H23ClN4S/c1-14-9-10-15(2)19(11-14)13-29-23-26-22-25-16(3)20(17(4)28(22)27-23)12-18-7-5-6-8-21(18)24/h5-11H,12-13H2,1-4H3