N-[(2R)-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)[C@@H](CCSC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O4S/c1-28-19-11-7-6-10-17(19)24-20(28)14-21(29)26-27-23(31)18(12-13-33-2)25-22(30)15-32-16-8-4-3-5-9-16/h3-11,18H,12-15H2,1-2H3,(H,25,30)(H,26,29)(H,27,31)/t18-/m1/s1