N-(3-chlorophenyl)-2-[[5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[5,7-dimethyl-6-[(2,4,6-trimethylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5,7-dimethyl-6-(2,4,6-trimethylbenzyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]acetamide Formula: C25H26ClN5OS MolecularWeight: 480.02484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC2=C(N3C(=NC(=N3)SCC(=O)NC4=CC(=CC=C4)Cl)N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC2=C(N3C(=NC(=N3)SCC(=O)NC4=CC(=CC=C4)Cl)N=C2C)C)C

InChI

InChI=1S/C25H26ClN5OS/c1-14-9-15(2)21(16(3)10-14)12-22-17(4)27-24-29-25(30-31(24)18(22)5)33-13-23(32)28-20-8-6-7-19(26)11-20/h6-11H,12-13H2,1-5H3,(H,28,32)