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

Systemtic Name: 4-phenylsulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Openeye Name: 4-phenylsulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide CAS Name: 4-(phenylthio)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide IUPAC Name: 4-phenylsulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide Traditional Name: 4-(phenylthio)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butyramide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C17H18N4OS/c22-17(10-6-12-23-14-7-2-1-3-8-14)18-13-16-20-19-15-9-4-5-11-21(15)16/h1-5,7-9,11H,6,10,12-13H2,(H,18,22)