N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(2-methylsulfanylphenyl)ethanediamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(2-methylsulfanylphenyl)ethanediamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-N'-(2-methylsulfanylphenyl)oxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-[2-(methylthio)phenyl]oxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(2-methylsulfanylphenyl)oxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-N'-[2-(methylthio)phenyl]oxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC=C2SC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC=CC=C2SC)N3CCOCC3

InChI

InChI=1S/C22H27N3O4S/c1-28-17-9-7-16(8-10-17)19(25-11-13-29-14-12-25)15-23-21(26)22(27)24-18-5-3-4-6-20(18)30-2/h3-10,19H,11-15H2,1-2H3,(H,23,26)(H,24,27)/t19-/m0/s1