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[2-[4-(butanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

[2-[4-(butanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-[4-(butanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-[4-(butanoylamino)phenyl]-2-oxo-ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [2-oxo-2-[4-(1-oxobutylamino)phenyl]ethyl] ester
IUPAC Name:[2-[4-(butanoylamino)phenyl]-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-(4-butyramidophenyl)-2-keto-ethyl] ester
Formula: C23H26N2O5S
MolecularWeight: 442.52794
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


InChI

InChI=1S/C23H26N2O5S/c1-4-5-19(27)24-17-10-8-15(9-11-17)18(26)12-30-23(29)20-13(2)14(3)31-22(20)25-21(28)16-6-7-16/h8-11,16H,4-7,12H2,1-3H3,(H,24,27)(H,25,28)


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