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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-2-(3-methylphenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-2-(m-tolyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-2-(3-methylphenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-2-(3-methylphenyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyphenyl)-5-methyl-2-(m-tolyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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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=C5OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=NC(=C(C(N3N2)C4=CC=CS4)C(=O)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C25H23N5O2S/c1-15-8-6-9-17(14-15)23-28-25-26-16(2)21(22(30(25)29-23)20-12-7-13-33-20)24(31)27-18-10-4-5-11-19(18)32-3/h4-14,22H,1-3H3,(H,27,31)(H,26,28,29)