N-(2-methoxy-5-methyl-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2-methoxy-5-methylphenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C21H27N3O4S/c1-14-6-7-17(27-3)16(13-14)23-21(26)20(25)22-15(2)19(18-5-4-12-29-18)24-8-10-28-11-9-24/h4-7,12-13,15,19H,8-11H2,1-3H3,(H,22,25)(H,23,26)