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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-26-17-4-2-15(3-5-17)12-21-19(24)20(25)22-13-18(16-6-11-28-14-16)23-7-9-27-10-8-23/h2-6,11,14,18H,7-10,12-13H2,1H3,(H,21,24)(H,22,25)/t18-/m0/s1