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

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

Systemtic Name:5-methyl-N,2-dipyridin-3-yl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:5-methyl-N,2-bis(3-pyridyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:5-methyl-N,2-bis(3-pyridinyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-N,2-dipyridin-3-yl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:5-methyl-N,2-bis(3-pyridyl)-7-(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=CN=CC=C3)C4=CC=CS4)C(=O)NC5=CN=CC=C5


Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CN=CC=C3)C4=CC=CS4)C(=O)NC5=CN=CC=C5


InChI

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


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