N-(4-acetamidophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-12(16-5-4-10-23-16)20(3)11-17(22)19-15-8-6-14(7-9-15)18-13(2)21/h4-10,12H,11H2,1-3H3,(H,18,21)(H,19,22)