N-[(2-methoxyphenyl)methyl]-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-N-o-anisyl-oxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C20H25N3O4S/c1-26-17-6-3-2-5-15(17)13-21-19(24)20(25)22-14-16(18-7-4-12-28-18)23-8-10-27-11-9-23/h2-7,12,16H,8-11,13-14H2,1H3,(H,21,24)(H,22,25)/t16-/m0/s1