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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-2-carboxamide

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

Systemtic Name:N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-benzofuran-2-carboxamide
Openeye Name:N-[1-[1-[2-(2-furylmethylsulfanyl)acetyl]pentylcarbamoyl]-3-methyl-butyl]benzofuran-2-carboxamide
CAS Name:N-[1-[[1-(2-furanylmethylthio)-2-oxoheptan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-benzofurancarboxamide
IUPAC Name:N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxoheptan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide
Traditional Name:N-[1-[1-[2-(2-furfurylthio)acetyl]pentylcarbamoyl]-3-methyl-butyl]coumarilamide
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=CC3=CC=CC=C3O2


Isomeric SMILES

CCCCC(C(=O)CSCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC3=CC=CC=C3O2


InChI

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


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