N-(2,6-dimethylphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(2,6-dimethylphenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C21H27N3O3S/c1-14-6-4-7-15(2)18(14)23-21(26)20(25)22-16(3)19(17-8-5-13-28-17)24-9-11-27-12-10-24/h4-8,13,16,19H,9-12H2,1-3H3,(H,22,25)(H,23,26)