2-[[6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[6-(2,5-dimethylbenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]-N-(4-methylbenzyl)acetamide Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NN3C(=C(C(=NC3=N2)C)CC4=C(C=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NN3C(=C(C(=NC3=N2)C)CC4=C(C=CC(=C4)C)C)C

InChI

InChI=1S/C26H29N5OS/c1-16-7-10-21(11-8-16)14-27-24(32)15-33-26-29-25-28-19(4)23(20(5)31(25)30-26)13-22-12-17(2)6-9-18(22)3/h6-12H,13-15H2,1-5H3,(H,27,32)