2-(5-methoxyisoquinolin-1-yl)sulfanyl-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(5-methoxyisoquinolin-1-yl)sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(5-methoxy-1-isoquinolyl)sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(5-methoxy-1-isoquinolinyl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-(5-methoxyisoquinolin-1-yl)sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[(5-methoxy-1-isoquinolyl)thio]-N-methyl-N-phenyl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC=CC3=C2C=CC=C3OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC=CC3=C2C=CC=C3OC

InChI

InChI=1S/C19H18N2O2S/c1-21(14-7-4-3-5-8-14)18(22)13-24-19-16-9-6-10-17(23-2)15(16)11-12-20-19/h3-12H,13H2,1-2H3