2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c22-17(20-18(23)19-9-7-16-6-3-11-24-16)13-21-10-8-14-4-1-2-5-15(14)12-21/h1-6,11H,7-10,12-13H2,(H2,19,20,22,23)