2-(diphenylmethyl)sulfanyl-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-quinolin-3-yl-ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-(3-quinolyl)acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-(3-quinolinyl)acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-quinolin-3-ylacetamide Traditional Name: 2-(benzhydrylthio)-N-(3-quinolyl)acetamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H20N2OS/c27-23(26-21-15-20-13-7-8-14-22(20)25-16-21)17-28-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,24H,17H2,(H,26,27)