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[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-(2,6-dimethylanilino)-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-(2,6-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dimethylanilino)-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


InChI

InChI=1S/C21H24N2O4S/c1-11-6-5-7-12(2)18(11)22-16(24)10-27-21(26)17-13(3)14(4)28-20(17)23-19(25)15-8-9-15/h5-7,15H,8-10H2,1-4H3,(H,22,24)(H,23,25)


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