N-(3-chloranyl-4-fluoranyl-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(3-chloro-4-fluorophenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C19H21ClFN3O3S MolecularWeight: 425.904743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3O3S/c1-12(17(16-3-2-10-28-16)24-6-8-27-9-7-24)22-18(25)19(26)23-13-4-5-15(21)14(20)11-13/h2-5,10-12,17H,6-9H2,1H3,(H,22,25)(H,23,26)