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N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzofuran-3-carboxamide

N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzofuran-3-carboxamide

Systemtic Name:N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzofuran-3-carboxamide
Openeye Name:N-[1-[1-[2-(2-furylmethylsulfanyl)acetyl]pentylcarbamoyl]-3-methyl-butyl]benzofuran-3-carboxamide
CAS Name:N-[1-[[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-3-benzofurancarboxamide
IUPAC Name:N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-benzofuran-3-carboxamide
Traditional Name:N-[1-[1-[2-(2-furfurylthio)acetyl]pentylcarbamoyl]-3-methyl-butyl]benzofuran-3-carboxamide
Formula: C27H34N2O5S
MolecularWeight: 498.63426
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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=COC3=CC=CC=C32


Isomeric SMILES

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)C2=COC3=CC=CC=C32


InChI

InChI=1S/C27H34N2O5S/c1-4-5-11-22(24(30)17-35-16-19-9-8-13-33-19)28-27(32)23(14-18(2)3)29-26(31)21-15-34-25-12-7-6-10-20(21)25/h6-10,12-13,15,18,22-23H,4-5,11,14,16-17H2,1-3H3,(H,28,32)(H,29,31)


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