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[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name:[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate
Openeye Name:[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 4-oxo-4-(2-thienyl)butanoate
CAS Name:4-oxo-4-thiophen-2-ylbutanoic acid [2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl] 4-oxo-4-thiophen-2-ylbutanoate
Traditional Name:4-keto-4-(2-thienyl)butyric acid [2-keto-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]ethyl] ester
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC(=O)CCC(=O)C2=CC=CS2


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC(=O)CCC(=O)C2=CC=CS2


InChI

InChI=1S/C20H22N2O5S/c1-14-5-7-15(8-6-14)21-18(24)12-22(2)19(25)13-27-20(26)10-9-16(23)17-4-3-11-28-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,24)


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