N-(4-methoxy-2-nitro-phenyl)-3-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]propanamide Traditional Name: 3-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H24N4O5S/c1-23(13-20(26)22-16-6-4-5-7-18(16)30-3)11-10-19(25)21-15-9-8-14(29-2)12-17(15)24(27)28/h4-9,12H,10-11,13H2,1-3H3,(H,21,25)(H,22,26)