N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[(furan-2-carbonylamino)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-[[2-furanyl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-[2-(furan-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[(2-furoylamino)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C18H21N3O5S/c1-25-13-7-5-12(6-8-13)16(22)19-14(9-11-27-2)17(23)20-21-18(24)15-4-3-10-26-15/h3-8,10,14H,9,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/t14-/m1/s1