N-[(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-(2-sulfanylethylsulfanyl)ethanamide

Systemtic Name: N-[(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-(2-sulfanylethylsulfanyl)ethanamide Openeye Name: N-[(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-(2-sulfanylethylsulfanyl)acetamide CAS Name: N-[(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-(2-mercaptoethylthio)acetamide IUPAC Name: N-[(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-(2-sulfanylethylsulfanyl)acetamide Traditional Name: N-[(6-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-(2-mercaptoethylthio)acetamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)CNC(=O)CSCCS

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)CNC(=O)CSCCS

InChI

InChI=1S/C14H20N2O2S2/c17-11-1-2-12-10(7-11)3-4-15-13(12)8-16-14(18)9-20-6-5-19/h1-2,7,13,15,17,19H,3-6,8-9H2,(H,16,18)