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

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

Systemtic Name:5-methyl-N-phenyl-2-pyridin-3-yl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:5-methyl-N-phenyl-2-(3-pyridyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:5-methyl-N-phenyl-2-(3-pyridinyl)-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:5-methyl-N-phenyl-2-pyridin-3-yl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:5-methyl-N-phenyl-2-(3-pyridyl)-7-(2-thienyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C22H18N6OS
MolecularWeight: 414.48292
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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=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C22H18N6OS/c1-14-18(21(29)25-16-8-3-2-4-9-16)19(17-10-6-12-30-17)28-22(24-14)26-20(27-28)15-7-5-11-23-13-15/h2-13,19H,1H3,(H,25,29)(H,24,26,27)


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