N-[(3-methoxyphenyl)methyl]-N'-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N-m-anisyl-N'-[2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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