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

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-[(4-methylsulfanylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-3-methylsulfanyl-1-[(4-methylsulfanylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-4-(methylthio)-1-[4-(methylthio)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-(4-methylsulfanylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-[[4-(methylthio)phenyl]carbamoyl]propyl]benzamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C20H24N2O3S2/c1-25-16-8-4-14(5-9-16)19(23)22-18(12-13-26-2)20(24)21-15-6-10-17(27-3)11-7-15/h4-11,18H,12-13H2,1-3H3,(H,21,24)(H,22,23)/t18-/m1/s1