2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H20N2O2S/c1-14(23)22-11-10-15-6-3-4-9-18(15)19(22)13-20(24)21-16-7-5-8-17(12-16)25-2/h3-12,19H,13H2,1-2H3,(H,21,24)/t19-/m1/s1