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

Systemtic Name: N-cyclopentyl-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-cyclopentyl-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-cyclopentyl-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-cyclopentyl-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-cyclopentyl-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O3S/c1-13(19-17(22)18(23)20-14-5-2-3-6-14)16(15-7-4-12-25-15)21-8-10-24-11-9-21/h4,7,12-14,16H,2-3,5-6,8-11H2,1H3,(H,19,22)(H,20,23)