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

Systemtic Name: N-naphthalen-1-yl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanamide Openeye Name: N-(1-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide CAS Name: N-(1-naphthalenyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)acetamide IUPAC Name: N-naphthalen-1-yl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide Traditional Name: N-(1-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)acetamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=C4N3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=C4N3C=CC=N4

InChI

InChI=1S/C17H13N5OS/c23-15(11-24-17-21-20-16-18-9-4-10-22(16)17)19-14-8-3-6-12-5-1-2-7-13(12)14/h1-10H,11H2,(H,19,23)