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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-N'-(2,2-dimethoxyethyl)ethanediamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-N'-(2,2-dimethoxyethyl)oxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-N'-(2,2-dimethoxyethyl)oxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-N'-(2,2-dimethoxyethyl)oxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-N'-(2,2-dimethoxyethyl)oxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(=O)NCC(C1=CSC=C1)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC(CNC(=O)C(=O)NCC(C1=CSC=C1)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C21H27N3O4S/c1-27-19(28-2)12-23-21(26)20(25)22-11-18(17-8-10-29-14-17)24-9-7-15-5-3-4-6-16(15)13-24/h3-6,8,10,14,18-19H,7,9,11-13H2,1-2H3,(H,22,25)(H,23,26)