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[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxylic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2-phenylanilino)propan-2-yl] 5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxylate
Traditional Name:3-methyl-5-(pivaloylamino)thiophene-2-carboxylic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester
Formula: C26H28N2O4S
MolecularWeight: 464.57652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3


InChI

InChI=1S/C26H28N2O4S/c1-16-15-21(28-25(31)26(3,4)5)33-22(16)24(30)32-17(2)23(29)27-20-14-10-9-13-19(20)18-11-7-6-8-12-18/h6-15,17H,1-5H3,(H,27,29)(H,28,31)


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