N'-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]-N-(2-thenyl)oxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCC2=CC=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NCC2=CC=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c27-22(24-15-18-7-4-14-30-18)23(28)25-16-21(26-10-12-29-13-11-26)20-9-3-6-17-5-1-2-8-19(17)20/h1-9,14,21H,10-13,15-16H2,(H,24,27)(H,25,28)/t21-/m0/s1