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

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O4S/c1-14-3-4-18(26-2)16(11-14)22-20(25)19(24)21-12-17(15-5-10-28-13-15)23-6-8-27-9-7-23/h3-5,10-11,13,17H,6-9,12H2,1-2H3,(H,21,24)(H,22,25)