N-(2-methoxyphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2-methoxyphenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2-methoxyphenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O4S/c1-14(18(17-8-5-13-28-17)23-9-11-27-12-10-23)21-19(24)20(25)22-15-6-3-4-7-16(15)26-2/h3-8,13-14,18H,9-12H2,1-2H3,(H,21,24)(H,22,25)