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

Systemtic Name: N-aminocarbonyl-3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanamide Openeye Name: N-carbamoyl-3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanamide CAS Name: N-carbamoyl-3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)butanamide IUPAC Name: N-carbamoyl-3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanamide Traditional Name: N-carbamoyl-3-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)butyramide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C2N1C=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C12H15N5O2S/c1-7(2)9(10(18)14-11(13)19)20-12-16-15-8-5-3-4-6-17(8)12/h3-7,9H,1-2H3,(H3,13,14,18,19)