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

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

Systemtic Name:N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-2-[2-(oxan-2-yloxy)ethanoylamino]pentanamide
Openeye Name:N-[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]-4-methyl-2-[(2-tetrahydropyran-2-yloxyacetyl)amino]pentanamide
CAS Name:N-[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]-4-methyl-2-[[2-(2-oxanyloxy)-1-oxoethyl]amino]pentanamide
IUPAC Name:N-[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]-4-methyl-2-[[2-(oxan-2-yloxy)acetyl]amino]pentanamide
Traditional Name:N-[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]-4-methyl-2-[(2-tetrahydropyran-2-yloxyacetyl)amino]valeramide
Formula: C28H38N2O6S
MolecularWeight: 530.67612
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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)COC3CCCCO3


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC2=CC=CO2)NC(=O)COC3CCCCO3


InChI

InChI=1S/C28H38N2O6S/c1-20(2)15-24(29-26(32)17-36-27-12-6-7-13-35-27)28(33)30-23(16-21-9-4-3-5-10-21)25(31)19-37-18-22-11-8-14-34-22/h3-5,8-11,14,20,23-24,27H,6-7,12-13,15-19H2,1-2H3,(H,29,32)(H,30,33)


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