N-[(3-methoxyphenyl)methyl]-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-m-anisyl-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]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(=CC=C3)OC

Isomeric SMILES

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

InChI

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