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

Systemtic Name: 5-methyl-2-(3-methylphenyl)-N-phenyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(m-tolyl)-N-phenyl-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(3-methylphenyl)-N-phenyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-(3-methylphenyl)-N-phenyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-2-(m-tolyl)-N-phenyl-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=NC(=C(C(N3N2)C4=CC=CS4)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=NC(=C(C(N3N2)C4=CC=CS4)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C24H21N5OS/c1-15-8-6-9-17(14-15)22-27-24-25-16(2)20(23(30)26-18-10-4-3-5-11-18)21(29(24)28-22)19-12-7-13-31-19/h3-14,21H,1-2H3,(H,26,30)(H,25,27,28)