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

Systemtic Name: N-naphthalen-1-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanamide Openeye Name: N-(1-naphthyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide CAS Name: N-(1-naphthalenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide IUPAC Name: N-naphthalen-1-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetamide Traditional Name: N-(1-naphthyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetamide Formula: C22H16N4OS MolecularWeight: 384.45364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=C4N3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=C4N3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N4OS/c27-21(23-18-10-5-8-15-6-1-3-9-17(15)18)14-28-22-25-24-20-13-12-16-7-2-4-11-19(16)26(20)22/h1-13H,14H2,(H,23,27)