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

Systemtic Name: N-naphthalen-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-(2-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-(2-naphthalenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-naphthalen-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-(2-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H14N4OS/c23-17(12-24-18-21-20-16-7-3-4-10-22(16)18)19-15-9-8-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H,19,23)