N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-(2,4,6-trimethylphenyl)oxamide CAS Name: N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-N-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-N-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-mesityl-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-14-12-15(2)19(16(3)13-14)24-22(27)21(26)23-17(4)20(18-6-5-11-29-18)25-7-9-28-10-8-25/h5-6,11-13,17,20H,7-10H2,1-4H3,(H,23,26)(H,24,27)