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

Systemtic Name: N-[(2R)-1-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[[2-(2-furylmethylamino)-2-oxo-acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-[2-(furan-2-ylmethylamino)-2-oxoacetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[[2-(2-furfurylamino)-2-keto-acetyl]amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N4O5S/c1-29-11-9-15(21-16(24)13-6-3-2-4-7-13)17(25)22-23-19(27)18(26)20-12-14-8-5-10-28-14/h2-8,10,15H,9,11-12H2,1H3,(H,20,26)(H,21,24)(H,22,25)(H,23,27)/t15-/m1/s1