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

Systemtic Name: N-(2-cyanophenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(2-cyanophenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2-cyanophenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(2-cyanophenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2-cyanophenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N4O3S/c1-14(18(17-7-4-12-28-17)24-8-10-27-11-9-24)22-19(25)20(26)23-16-6-3-2-5-15(16)13-21/h2-7,12,14,18H,8-11H2,1H3,(H,22,25)(H,23,26)