N-(2-methoxy-5-nitro-phenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]propanamide Traditional Name: 2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-13(20(26)22-16-11-14(24(27)28)9-10-17(16)29-3)23(2)12-19(25)21-15-7-5-6-8-18(15)30-4/h5-11,13H,12H2,1-4H3,(H,21,25)(H,22,26)