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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[6-[(2-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[6-(2-chlorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C23H21Cl2N5OS MolecularWeight: 486.41674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN3C(=C(C(=NC3=N2)C)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN3C(=C(C(=NC3=N2)C)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H21Cl2N5OS/c1-13-18(24)9-6-10-20(13)27-21(31)12-32-23-28-22-26-14(2)17(15(3)30(22)29-23)11-16-7-4-5-8-19(16)25/h4-10H,11-12H2,1-3H3,(H,27,31)