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[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name:[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate
Openeye Name:[2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[cyclopropyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4-phenylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylic acid [2-(tert-amylamino)-2-keto-ethyl] ester
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3CC3


Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3CC3


InChI

InChI=1S/C22H26N2O4S/c1-4-22(2,3)24-17(25)12-28-21(27)18-16(14-8-6-5-7-9-14)13-29-20(18)23-19(26)15-10-11-15/h5-9,13,15H,4,10-12H2,1-3H3,(H,23,26)(H,24,25)


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