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[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 4-(5-methyl-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 4-(5-methylthiophen-2-yl)-4-oxobutanoate
Traditional Name:4-keto-4-(5-methyl-2-thienyl)butyric acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester
Formula: C19H20N2O5S
MolecularWeight: 388.4375
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC


InChI

InChI=1S/C19H20N2O5S/c1-12-8-10-15(27-12)14(22)9-11-16(23)26-17(13-6-4-3-5-7-13)18(24)21-19(25)20-2/h3-8,10,17H,9,11H2,1-2H3,(H2,20,21,24,25)


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