4-oxidanylidene-4-thiophen-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-thiophen-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Openeye Name: 4-oxo-4-(2-thienyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide CAS Name: 4-oxo-4-thiophen-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide IUPAC Name: 4-oxo-4-thiophen-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Traditional Name: 4-keto-4-(2-thienyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butyramide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H14N4O2S/c20-11(12-4-3-9-22-12)6-7-15(21)16-10-14-18-17-13-5-1-2-8-19(13)14/h1-5,8-9H,6-7,10H2,(H,16,21)