N-(3-acetamidophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide

Systemtic Name: N-(3-acetamidophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-(3-acetamidophenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(3-acetamidophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-(3-acetamidophenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(3-acetamidophenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O3S/c1-11(9-15-7-4-8-24-15)18-16(22)17(23)20-14-6-3-5-13(10-14)19-12(2)21/h3-8,10-11H,9H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)