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N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-benzamide

N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name:N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-benzamide
Openeye Name:N-[1-[1-[2-(2-furylmethylsulfanyl)acetyl]pentylcarbamoyl]-3-methyl-butyl]-3,5-dimethoxy-benzamide
CAS Name:N-[1-[[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-3,5-dimethoxybenzamide
IUPAC Name:N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-3,5-dimethoxybenzamide
Traditional Name:N-[1-[1-[2-(2-furfurylthio)acetyl]pentylcarbamoyl]-3-methyl-butyl]-3,5-dimethoxy-benzamide
Formula: C27H38N2O6S
MolecularWeight: 518.66542
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC


Isomeric SMILES

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC


InChI

InChI=1S/C27H38N2O6S/c1-6-7-10-23(25(30)17-36-16-20-9-8-11-35-20)28-27(32)24(12-18(2)3)29-26(31)19-13-21(33-4)15-22(14-19)34-5/h8-9,11,13-15,18,23-24H,6-7,10,12,16-17H2,1-5H3,(H,28,32)(H,29,31)


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