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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-cyclopentylsulfanylethanoyl(ethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-cyclopentylsulfanylacetyl)-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(cyclopentylthio)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2-cyclopentylsulfanylacetyl)-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(cyclopentylthio)acetyl]-ethyl-amino]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CSC2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CSC2CCCC2

InChI

InChI=1S/C19H27N3O3S/c1-3-22(19(25)13-26-17-6-4-5-7-17)12-18(24)21-16-10-8-15(9-11-16)20-14(2)23/h8-11,17H,3-7,12-13H2,1-2H3,(H,20,23)(H,21,24)