N-[(4-methoxyphenyl)methyl]-N'-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(1S,2R)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]oxamide Traditional Name: N'-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-p-anisyl-oxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-15(19(18-4-3-13-29-18)24-9-11-28-12-10-24)23-21(26)20(25)22-14-16-5-7-17(27-2)8-6-16/h3-8,13,15,19H,9-12,14H2,1-2H3,(H,22,25)(H,23,26)/t15-,19+/m1/s1