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

Systemtic Name: 2-[[5,7-dimethyl-6-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5,7-dimethyl-6-(o-tolylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5,7-dimethyl-6-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5,7-dimethyl-6-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5,7-dimethyl-6-(2-methylbenzyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]acetamide Formula: C24H25N5OS MolecularWeight: 431.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(N3C(=NC(=N3)SCC(=O)NCC4=CC=CC=C4)N=C2C)C

Isomeric SMILES

CC1=CC=CC=C1CC2=C(N3C(=NC(=N3)SCC(=O)NCC4=CC=CC=C4)N=C2C)C

InChI

InChI=1S/C24H25N5OS/c1-16-9-7-8-12-20(16)13-21-17(2)26-23-27-24(28-29(23)18(21)3)31-15-22(30)25-14-19-10-5-4-6-11-19/h4-12H,13-15H2,1-3H3,(H,25,30)