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4-(4-ethoxyphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

4-(4-ethoxyphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name:4-(4-ethoxyphenyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide
Openeye Name:4-(4-ethoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-4-oxo-butanamide
CAS Name:4-(4-ethoxyphenyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-4-oxobutanamide
IUPAC Name:4-(4-ethoxyphenyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-4-oxobutanamide
Traditional Name:4-keto-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-4-p-phenetyl-butyramide
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC


InChI

InChI=1S/C22H26N2O4S/c1-4-28-17-11-9-16(10-12-17)19(25)13-14-22(27)24(2)15-21(26)23-18-7-5-6-8-20(18)29-3/h5-12H,4,13-15H2,1-3H3,(H,23,26)


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