2-[2-(4-acetamidophenyl)sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-acetamidophenyl)sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(4-acetamidophenyl)thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H21N3O3S/c1-11(20)17-12-5-7-14(8-6-12)23-10-16(22)19(2)9-15(21)18-13-3-4-13/h5-8,13H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,21)