N'-(5-chloranyl-2-cyano-phenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name: N'-(5-chloranyl-2-cyano-phenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(5-chloro-2-cyano-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-cyanophenyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(5-chloro-2-cyanophenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(5-chloro-2-cyano-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CSC=C3

Isomeric SMILES

C1COCCN1C(CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)C3=CSC=C3

InChI

InChI=1S/C19H19ClN4O3S/c20-15-2-1-13(10-21)16(9-15)23-19(26)18(25)22-11-17(14-3-8-28-12-14)24-4-6-27-7-5-24/h1-3,8-9,12,17H,4-7,11H2,(H,22,25)(H,23,26)