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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC(=O)C1=CC=CS1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)CCC(=O)C1=CC=CS1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O2S/c1-15(22-11-10-16-5-2-3-6-17(16)14-22)13-21-20(24)9-8-18(23)19-7-4-12-25-19/h2-7,12,15H,8-11,13-14H2,1H3,(H,21,24)