2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(3-phenylsulfanylpropylamino)butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(3-phenylsulfanylpropylamino)butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1R)-3-methylsulfanyl-1-(3-phenylsulfanylpropylcarbamoyl)propyl]benzamide CAS Name: 2-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-[3-(phenylthio)propylamino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-4-methylsulfanyl-1-oxo-1-(3-phenylsulfanylpropylamino)butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1R)-3-(methylthio)-1-[3-(phenylthio)propylcarbamoyl]propyl]benzamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3S2/c1-27-20-12-7-6-11-18(20)21(25)24-19(13-16-28-2)22(26)23-14-8-15-29-17-9-4-3-5-10-17/h3-7,9-12,19H,8,13-16H2,1-2H3,(H,23,26)(H,24,25)/t19-/m1/s1