N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-N-(4-propan-2-ylphenyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-15(2)17-6-8-18(9-7-17)24-22(27)21(26)23-16(3)20(19-5-4-14-29-19)25-10-12-28-13-11-25/h4-9,14-16,20H,10-13H2,1-3H3,(H,23,26)(H,24,27)