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

Systemtic Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]-N-propyl-ethanediamide Openeye Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-N-propyl-oxamide CAS Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-N-propyloxamide IUPAC Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-N-propyloxamide Traditional Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-N-propyl-oxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC(C1=CC=CS1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCNC(=O)C(=O)NC[C@H](C1=CC=CS1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25N3O2S/c1-2-10-21-19(24)20(25)22-13-17(18-8-5-12-26-18)23-11-9-15-6-3-4-7-16(15)14-23/h3-8,12,17H,2,9-11,13-14H2,1H3,(H,21,24)(H,22,25)/t17-/m1/s1