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

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

Systemtic Name:2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methyl-5-nitro-phenyl)propanamide
Openeye Name:2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-N-(2-methyl-5-nitro-phenyl)propanamide
CAS Name:2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-N-(2-methyl-5-nitrophenyl)propanamide
IUPAC Name:2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-N-(2-methyl-5-nitrophenyl)propanamide
Traditional Name:2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propionamide
Formula: C20H24N4O4S
MolecularWeight: 416.49396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2SC


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2SC


InChI

InChI=1S/C20H24N4O4S/c1-13-9-10-15(24(27)28)11-17(13)22-20(26)14(2)23(3)12-19(25)21-16-7-5-6-8-18(16)29-4/h5-11,14H,12H2,1-4H3,(H,21,25)(H,22,26)


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