5-chloranyl-2-methylsulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-2-methylsulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidine-4-carboxamide Openeye Name: 5-chloro-2-methylsulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidine-4-carboxamide CAS Name: 5-chloro-2-(methylthio)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-2-methylsulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidine-4-carboxamide Traditional Name: 5-chloro-2-(methylthio)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyrimidine-4-carboxamide Formula: C13H11ClN6OS MolecularWeight: 334.78404

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)NCC2=NN=C3N2C=CC=C3)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)NCC2=NN=C3N2C=CC=C3)Cl

InChI

InChI=1S/C13H11ClN6OS/c1-22-13-16-6-8(14)11(17-13)12(21)15-7-10-19-18-9-4-2-3-5-20(9)10/h2-6H,7H2,1H3,(H,15,21)