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

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

Systemtic Name:2-(2-chlorophenyl)-5-methyl-7-(3-methylthiophen-2-yl)-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:2-(2-chlorophenyl)-5-methyl-7-(3-methyl-2-thienyl)-N-(2-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:2-(2-chlorophenyl)-5-methyl-7-(3-methyl-2-thiophenyl)-N-(2-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:2-(2-chlorophenyl)-5-methyl-7-(3-methylthiophen-2-yl)-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:2-(2-chlorophenyl)-5-methyl-7-(3-methyl-2-thienyl)-N-(2-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C23H19ClN6OS
MolecularWeight: 462.95456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(N=C3N2NC(=N3)C4=CC=CC=C4Cl)C)C(=O)NC5=CC=CC=N5


Isomeric SMILES

CC1=C(SC=C1)C2C(=C(N=C3N2NC(=N3)C4=CC=CC=C4Cl)C)C(=O)NC5=CC=CC=N5


InChI

InChI=1S/C23H19ClN6OS/c1-13-10-12-32-20(13)19-18(22(31)27-17-9-5-6-11-25-17)14(2)26-23-28-21(29-30(19)23)15-7-3-4-8-16(15)24/h3-12,19H,1-2H3,(H,25,27,31)(H,26,28,29)


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