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

Systemtic Name: 6-(hydroxymethyl)-N-(3-methylisoquinolin-5-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Openeye Name: 6-(hydroxymethyl)-N-(3-methyl-5-isoquinolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide CAS Name: 6-(hydroxymethyl)-N-(3-methyl-5-isoquinolinyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide IUPAC Name: 6-(hydroxymethyl)-N-(3-methylisoquinolin-5-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Traditional Name: N-(3-methyl-5-isoquinolyl)-6-methylol-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbothioamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=CC=C(C2=C1)NC(=S)N3CC4=C(CC3CO)SC=C4

Isomeric SMILES

CC1=NC=C2C=CC=C(C2=C1)NC(=S)N3CC4=C(CC3CO)SC=C4

InChI

InChI=1S/C19H19N3OS2/c1-12-7-16-13(9-20-12)3-2-4-17(16)21-19(24)22-10-14-5-6-25-18(14)8-15(22)11-23/h2-7,9,15,23H,8,10-11H2,1H3,(H,21,24)