N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]oxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NC[C@@H](C2=CSC=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H25N3O5S/c1-26-15-3-4-16(18(11-15)27-2)22-20(25)19(24)21-12-17(14-5-10-29-13-14)23-6-8-28-9-7-23/h3-5,10-11,13,17H,6-9,12H2,1-2H3,(H,21,24)(H,22,25)/t17-/m0/s1