N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-N-(4-pyridylmethyl)oxamide CAS Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-N-(4-pyridylmethyl)oxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNC(=O)C(=O)NCC3=CC=NC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@H](CNC(=O)C(=O)NCC3=CC=NC=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N4O2S/c28-22(25-14-17-7-10-24-11-8-17)23(29)26-15-20(21-6-3-13-30-21)27-12-9-18-4-1-2-5-19(18)16-27/h1-8,10-11,13,20H,9,12,14-16H2,(H,25,28)(H,26,29)/t20-/m1/s1