N-(5-chloranyl-2-cyano-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(5-chloro-2-cyanophenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C20H21ClN4O3S/c1-13(18(17-3-2-10-29-17)25-6-8-28-9-7-25)23-19(26)20(27)24-16-11-15(21)5-4-14(16)12-22/h2-5,10-11,13,18H,6-9H2,1H3,(H,23,26)(H,24,27)