N-(3,4-dimethoxyphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(3,4-dimethoxyphenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(3,4-dimethoxyphenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(3,4-dimethoxyphenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27N3O5S/c1-14(19(18-5-4-12-30-18)24-8-10-29-11-9-24)22-20(25)21(26)23-15-6-7-16(27-2)17(13-15)28-3/h4-7,12-14,19H,8-11H2,1-3H3,(H,22,25)(H,23,26)