5-methyl-2-naphthalen-1-yl-N-pyridin-3-yl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-2-naphthalen-1-yl-N-pyridin-3-yl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(1-naphthyl)-N-(3-pyridyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(1-naphthalenyl)-N-(3-pyridinyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-naphthalen-1-yl-N-pyridin-3-yl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-2-(1-naphthyl)-N-(3-pyridyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H20N6OS MolecularWeight: 464.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC=CS5)C(=O)NC6=CN=CC=C6

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC=CS5)C(=O)NC6=CN=CC=C6

InChI

InChI=1S/C26H20N6OS/c1-16-22(25(33)29-18-9-5-13-27-15-18)23(21-12-6-14-34-21)32-26(28-16)30-24(31-32)20-11-4-8-17-7-2-3-10-19(17)20/h2-15,23H,1H3,(H,29,33)(H,28,30,31)