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[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-[2-[(4-methylphenyl)thio]ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-[2-(p-tolylthio)ethylamino]ethyl] ester
Formula: C20H24N2O4S2
MolecularWeight: 420.54556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C


InChI

InChI=1S/C20H24N2O4S2/c1-12-5-7-16(8-6-12)27-10-9-21-17(24)11-26-20(25)18-13(2)14(3)28-19(18)22-15(4)23/h5-8H,9-11H2,1-4H3,(H,21,24)(H,22,23)


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