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2-(2,4-dichlorophenyl)-5-methyl-7-(3-methylthiophen-2-yl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

2-(2,4-dichlorophenyl)-5-methyl-7-(3-methylthiophen-2-yl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:2-(2,4-dichlorophenyl)-5-methyl-7-(3-methylthiophen-2-yl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:2-(2,4-dichlorophenyl)-5-methyl-7-(3-methyl-2-thienyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:2-(2,4-dichlorophenyl)-5-methyl-7-(3-methyl-2-thiophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:2-(2,4-dichlorophenyl)-5-methyl-7-(3-methylthiophen-2-yl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:2-(2,4-dichlorophenyl)-5-methyl-7-(3-methyl-2-thienyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C24H19Cl2N5OS
MolecularWeight: 496.41156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(N=C3N2NC(=N3)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)NC5=CC=CC=C5


Isomeric SMILES

CC1=C(SC=C1)C2C(=C(N=C3N2NC(=N3)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C24H19Cl2N5OS/c1-13-10-11-33-21(13)20-19(23(32)28-16-6-4-3-5-7-16)14(2)27-24-29-22(30-31(20)24)17-9-8-15(25)12-18(17)26/h3-12,20H,1-2H3,(H,28,32)(H,27,29,30)


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