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

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

Systemtic Name:N-[(2S)-1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-(methylthio)propyl]-2-furamide
Formula: C21H27N3O6S
MolecularWeight: 449.52058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CO2)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](CCSC)NC(=O)C2=CC=CO2)OC


InChI

InChI=1S/C21H27N3O6S/c1-13(2)30-16-8-7-14(12-18(16)28-3)19(25)23-24-20(26)15(9-11-31-4)22-21(27)17-6-5-10-29-17/h5-8,10,12-13,15H,9,11H2,1-4H3,(H,22,27)(H,23,25)(H,24,26)/t15-/m0/s1


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