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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-1-(2-thienyl)propyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-13(21)19-16(17-7-4-10-23-17)11-18(22)20-9-8-14-5-2-3-6-15(14)12-20/h2-7,10,16H,8-9,11-12H2,1H3,(H,19,21)