3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-2-methylsulfanyl-imidazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-2-methylsulfanyl-imidazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-2-methylsulfanyl-imidazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-2-(methylthio)-4-imidazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-2-methylsulfanylimidazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-2-(methylthio)imidazol-4-yl]methanone Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(N1C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CSC1=NC=C(N1C2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H18FN3OS/c1-26-20-22-12-18(24(20)17-8-6-16(21)7-9-17)19(25)23-11-10-14-4-2-3-5-15(14)13-23/h2-9,12H,10-11,13H2,1H3