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

Systemtic Name: 5-methyl-7-pyridin-2-yl-N-pyridin-3-yl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-7-(2-pyridyl)-N-(3-pyridyl)-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-7-(2-pyridinyl)-N-(3-pyridinyl)-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-7-pyridin-2-yl-N-pyridin-3-yl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-7-(2-pyridyl)-N-(3-pyridyl)-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H17N7OS MolecularWeight: 415.47098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC=CC=N4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CC=CC=N4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C21H17N7OS/c1-13-17(20(29)25-14-6-4-9-22-12-14)18(15-7-2-3-10-23-15)28-21(24-13)26-19(27-28)16-8-5-11-30-16/h2-12,18H,1H3,(H,25,29)(H,24,26,27)