N-[2,4-bis(fluoranyl)phenyl]-2-(3,4-dihydroisoquinolin-1-ylsulfanyl)ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(3,4-dihydroisoquinolin-1-ylsulfanyl)ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-(3,4-dihydroisoquinolin-1-ylsulfanyl)acetamide CAS Name: N-(2,4-difluorophenyl)-2-(3,4-dihydroisoquinolin-1-ylthio)acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(3,4-dihydroisoquinolin-1-ylsulfanyl)acetamide Traditional Name: N-(2,4-difluorophenyl)-2-(3,4-dihydroisoquinolin-1-ylthio)acetamide Formula: C17H14F2N2OS MolecularWeight: 332.367666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)SCC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)SCC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N2OS/c18-12-5-6-15(14(19)9-12)21-16(22)10-23-17-13-4-2-1-3-11(13)7-8-20-17/h1-6,9H,7-8,10H2,(H,21,22)