N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-thenylthio)acetamide Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CSCC3=CC=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C19H24N2OS2/c22-19(15-23-14-18-7-3-12-24-18)20-9-4-10-21-11-8-16-5-1-2-6-17(16)13-21/h1-3,5-7,12H,4,8-11,13-15H2,(H,20,22)