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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C1C=CS2)C(=S)NC3=CC=CC4=C3C=CN=C4)CO

Isomeric SMILES

C1C(N(CC2=C1C=CS2)C(=S)NC3=CC=CC4=C3C=CN=C4)CO

InChI

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