N-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzamide

Systemtic Name: N-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzamide Openeye Name: N-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzamide CAS Name: N-phenyl-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]benzamide IUPAC Name: N-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)benzamide Traditional Name: N-phenyl-4-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C20H16N4OS/c25-19(21-17-6-2-1-3-7-17)16-11-9-15(10-12-16)14-26-20-23-22-18-8-4-5-13-24(18)20/h1-13H,14H2,(H,21,25)