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

Systemtic Name: N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(furan-2-carbonylamino)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[[2-furanyl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(furan-2-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(2-furoylamino)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C1=CC=CO1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-25-11-9-13(18-15(21)12-6-3-2-4-7-12)16(22)19-20-17(23)14-8-5-10-24-14/h2-8,10,13H,9,11H2,1H3,(H,18,21)(H,19,22)(H,20,23)/t13-/m1/s1