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

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

Systemtic Name:N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[2-(2-methoxyphenoxy)ethanoylamino]-4-methyl-pentanamide
Openeye Name:N-[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]-2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-pentanamide
CAS Name:N-[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-4-methylpentanamide
IUPAC Name:N-[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]-2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylpentanamide
Traditional Name:N-[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]-2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-valeramide
Formula: C30H36N2O6S
MolecularWeight: 552.68164
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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=CC=C3OC


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)COC3=CC=CC=C3OC


InChI

InChI=1S/C30H36N2O6S/c1-21(2)16-25(31-29(34)18-38-28-14-8-7-13-27(28)36-3)30(35)32-24(17-22-10-5-4-6-11-22)26(33)20-39-19-23-12-9-15-37-23/h4-15,21,24-25H,16-20H2,1-3H3,(H,31,34)(H,32,35)


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