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

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O4S/c1-26-17-3-2-14(20)10-15(17)22-19(25)18(24)21-11-16(13-4-9-28-12-13)23-5-7-27-8-6-23/h2-4,9-10,12,16H,5-8,11H2,1H3,(H,21,24)(H,22,25)