N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H31N3O3S/c1-16(19(18-8-5-15-28-18)24-11-13-27-14-12-24)23-21(26)20(25)22-10-9-17-6-3-2-4-7-17/h5-6,8,15-16,19H,2-4,7,9-14H2,1H3,(H,22,25)(H,23,26)