N-[3,4-bis(fluoranyl)phenyl]-2-(2-quinolin-2-ylsulfanylethanoylamino)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2-quinolin-2-ylsulfanylethanoylamino)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[[2-(2-quinolylsulfanyl)acetyl]amino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[1-oxo-2-(2-quinolinylthio)ethyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(2-quinolin-2-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[[2-(2-quinolylthio)acetyl]amino]acetamide Formula: C19H15F2N3O2S MolecularWeight: 387.403106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H15F2N3O2S/c20-14-7-6-13(9-15(14)21)23-17(25)10-22-18(26)11-27-19-8-5-12-3-1-2-4-16(12)24-19/h1-9H,10-11H2,(H,22,26)(H,23,25)