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

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

Systemtic Name:[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-(5-methyl-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-methyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester
Formula: C18H19NO4S2
MolecularWeight: 377.47776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


InChI

InChI=1S/C18H19NO4S2/c1-9-4-7-14(24-9)13(20)8-23-18(22)15-10(2)11(3)25-17(15)19-16(21)12-5-6-12/h4,7,12H,5-6,8H2,1-3H3,(H,19,21)


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