2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c1-14(22)21-10-9-15-6-3-4-8-17(15)18(21)12-19(23)20(2)13-16-7-5-11-24-16/h3-11,18H,12-13H2,1-2H3