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

Systemtic Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]-N'-methyl-N'-phenyl-ethanediamide Openeye Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-N'-methyl-N'-phenyl-oxamide CAS Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-N'-methyl-N'-phenyloxamide IUPAC Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-N'-methyl-N'-phenyloxamide Traditional Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-N'-methyl-N'-phenyl-oxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(=O)NCC(C2=CC=CS2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(=O)NC[C@H](C2=CC=CS2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H25N3O2S/c1-26(20-10-3-2-4-11-20)24(29)23(28)25-16-21(22-12-7-15-30-22)27-14-13-18-8-5-6-9-19(18)17-27/h2-12,15,21H,13-14,16-17H2,1H3,(H,25,28)/t21-/m1/s1