6-(hydroxymethyl)-N-isoquinolin-5-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide

Systemtic Name: 6-(hydroxymethyl)-N-isoquinolin-5-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: 6-(hydroxymethyl)-N-(5-isoquinolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: 6-(hydroxymethyl)-N-(5-isoquinolinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: 6-(hydroxymethyl)-N-isoquinolin-5-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: N-(5-isoquinolyl)-6-methylol-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C1SC=C2)C(=S)NC3=CC=CC4=C3C=CN=C4)CO

Isomeric SMILES

C1C(N(CC2=C1SC=C2)C(=S)NC3=CC=CC4=C3C=CN=C4)CO

InChI

InChI=1S/C18H17N3OS2/c22-11-14-8-17-13(5-7-24-17)10-21(14)18(23)20-16-3-1-2-12-9-19-6-4-15(12)16/h1-7,9,14,22H,8,10-11H2,(H,20,23)