2-[(3-ethanoylphenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(3-acetylanilino)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-12(21)13-4-2-5-14(10-13)19-11-16(22)20-17(23)18-8-7-15-6-3-9-24-15/h2-6,9-10,19H,7-8,11H2,1H3,(H2,18,20,22,23)