2-(phenylmethylsulfanyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-benzylsulfanyl-N-(8-quinolyl)acetamide CAS Name: 2-(phenylmethylthio)-N-(8-quinolinyl)acetamide IUPAC Name: 2-benzylsulfanyl-N-quinolin-8-ylacetamide Traditional Name: 2-(benzylthio)-N-(8-quinolyl)acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2OS/c21-17(13-22-12-14-6-2-1-3-7-14)20-16-10-4-8-15-9-5-11-19-18(15)16/h1-11H,12-13H2,(H,20,21)