N'-(3-acetamidophenyl)-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-(2-thienyl)ethyl]oxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-11(20)18-12-4-2-5-13(10-12)19-16(22)15(21)17-8-7-14-6-3-9-23-14/h2-6,9-10H,7-8H2,1H3,(H,17,21)(H,18,20)(H,19,22)