N-(4-acetamidophenyl)-2-[ethyl-[2-(phenylmethylsulfanyl)ethylcarbamoyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(phenylmethylsulfanyl)ethylcarbamoyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-benzylsulfanylethylcarbamoyl(ethyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[oxo-[2-(phenylmethylthio)ethylamino]methyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-benzylsulfanylethylcarbamoyl(ethyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(benzylthio)ethylcarbamoyl-ethyl-amino]acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)NCCSCC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)NCCSCC2=CC=CC=C2

InChI

InChI=1S/C22H28N4O3S/c1-3-26(22(29)23-13-14-30-16-18-7-5-4-6-8-18)15-21(28)25-20-11-9-19(10-12-20)24-17(2)27/h4-12H,3,13-16H2,1-2H3,(H,23,29)(H,24,27)(H,25,28)