2-chloranyl-N-[(2R)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@@H](CCSC)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C22H26ClN3O5S/c1-4-31-18-10-9-14(13-19(18)30-2)20(27)25-26-22(29)17(11-12-32-3)24-21(28)15-7-5-6-8-16(15)23/h5-10,13,17H,4,11-12H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)/t17-/m1/s1