N-aminocarbonyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-aminocarbonyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-carbamoyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-carbamoyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-carbamoyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-carbamoyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C9H9N5O2S MolecularWeight: 251.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SCC(=O)NC(=O)N

InChI

InChI=1S/C9H9N5O2S/c10-8(16)11-7(15)5-17-9-13-12-6-3-1-2-4-14(6)9/h1-4H,5H2,(H3,10,11,15,16)