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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-13(18(17-4-3-11-29-17)24-7-9-28-10-8-24)22-19(25)20(26)23-14-5-6-16(27-2)15(21)12-14/h3-6,11-13,18H,7-10H2,1-2H3,(H,22,25)(H,23,26)