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

Systemtic Name: 5-methyl-7-(3-methylthiophen-2-yl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-7-(3-methyl-2-thienyl)-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-7-(3-methyl-2-thiophenyl)-N-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-7-(3-methylthiophen-2-yl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-7-(3-methyl-2-thienyl)-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C17H16N6OS MolecularWeight: 352.41354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C17H16N6OS/c1-10-5-7-25-15(10)14-13(11(2)21-17-19-9-20-23(14)17)16(24)22-12-4-3-6-18-8-12/h3-9,14H,1-2H3,(H,22,24)(H,19,20,21)