2-[[4-cyano-1-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-cyano-1-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-cyano-1-(4-methyl-1-piperidyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-cyano-1-(4-methyl-1-piperidinyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]thio]acetamide IUPAC Name: 2-[[4-cyano-1-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-cyano-1-(4-methylpiperidino)-5,6,7,8-tetrahydroisoquinolin-3-yl]thio]acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3CCCCC3=C(C(=N2)SCC(=O)N)C#N

Isomeric SMILES

CC1CCN(CC1)C2=C3CCCCC3=C(C(=N2)SCC(=O)N)C#N

InChI

InChI=1S/C18H24N4OS/c1-12-6-8-22(9-7-12)17-14-5-3-2-4-13(14)15(10-19)18(21-17)24-11-16(20)23/h12H,2-9,11H2,1H3,(H2,20,23)