2-[2-(4-chloranylphenoxy)ethanoylamino]-N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide Openeye Name: N-[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-pentanamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]-4-methylpentanamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]-4-methylpentanamide Traditional Name: N-[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]-2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-valeramide Formula: C29H33ClN2O5S MolecularWeight: 557.10072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H33ClN2O5S/c1-20(2)15-26(31-28(34)17-37-23-12-10-22(30)11-13-23)29(35)32-25(16-21-7-4-3-5-8-21)27(33)19-38-18-24-9-6-14-36-24/h3-14,20,25-26H,15-19H2,1-2H3,(H,31,34)(H,32,35)