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

Systemtic Name: 5-methyl-N-pyridin-2-yl-7-pyridin-3-yl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(2-pyridyl)-7-(3-pyridyl)-2-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-pyridinyl)-7-(3-pyridinyl)-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-pyridin-2-yl-7-pyridin-3-yl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-(2-pyridyl)-7-(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=CN=CC=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CS3)C4=CN=CC=C4)C(=O)NC5=CC=CC=N5

InChI

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