N-(5-methyl-1,2-oxazol-3-yl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(5-methylisoxazol-3-yl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(5-methyl-3-isoxazolyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(5-methylisoxazol-3-yl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C17H22N4O4S/c1-11-10-14(20-25-11)19-17(23)16(22)18-12(2)15(13-4-3-9-26-13)21-5-7-24-8-6-21/h3-4,9-10,12,15H,5-8H2,1-2H3,(H,18,22)(H,19,20,23)