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N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide
CAS Name:N-[1-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[1-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-(methylthio)propyl]-2-furamide
Formula: C23H31N3O6S
MolecularWeight: 477.57374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CO2)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CO2)OC


InChI

InChI=1S/C23H31N3O6S/c1-15(2)9-12-32-18-8-7-16(14-20(18)30-3)21(27)25-26-22(28)17(10-13-33-4)24-23(29)19-6-5-11-31-19/h5-8,11,14-15,17H,9-10,12-13H2,1-4H3,(H,24,29)(H,25,27)(H,26,28)


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