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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-7-(3-methylthiophen-2-yl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-7-(3-methyl-2-thienyl)-N-phenyl-2-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(4-methylphenyl)-7-(3-methyl-2-thiophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-(4-methylphenyl)-7-(3-methylthiophen-2-yl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-7-(3-methyl-2-thienyl)-N-phenyl-2-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5OS/c1-15-9-11-18(12-10-15)23-28-25-26-17(3)20(24(31)27-19-7-5-4-6-8-19)21(30(25)29-23)22-16(2)13-14-32-22/h4-14,21H,1-3H3,(H,27,31)(H,26,28,29)