2-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC)OC)[N+](=O)[O-]

InChI

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