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

Systemtic Name: N-(4-bromophenyl)-2-[[6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[6-[(2,5-dimethylphenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[6-(2,5-dimethylbenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]acetamide Formula: C24H24BrN5OS MolecularWeight: 510.44926

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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=C(C=C4)Br)N=C2C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN5OS/c1-14-5-6-15(2)18(11-14)12-21-16(3)26-23-28-24(29-30(23)17(21)4)32-13-22(31)27-20-9-7-19(25)8-10-20/h5-11H,12-13H2,1-4H3,(H,27,31)