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

Systemtic Name: N-(4-acetamidophenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-14(19(18-4-3-13-30-18)25-9-11-29-12-10-25)22-20(27)21(28)24-17-7-5-16(6-8-17)23-15(2)26/h3-8,13-14,19H,9-12H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)