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

Systemtic Name: N-cycloheptyl-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-cycloheptyl-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-cycloheptyl-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-cycloheptyl-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-15(18(17-9-6-14-27-17)23-10-12-26-13-11-23)21-19(24)20(25)22-16-7-4-2-3-5-8-16/h6,9,14-16,18H,2-5,7-8,10-13H2,1H3,(H,21,24)(H,22,25)