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

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

Systemtic Name:[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-(5-ethyl-2-thienyl)-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-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-ethylthiophen-2-yl)-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester
Formula: C19H21NO4S2
MolecularWeight: 391.50434
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


InChI

InChI=1S/C19H21NO4S2/c1-4-13-7-8-15(26-13)14(21)9-24-19(23)16-10(2)11(3)25-18(16)20-17(22)12-5-6-12/h7-8,12H,4-6,9H2,1-3H3,(H,20,22)


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