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[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-(3-methylbenzofuran-2-yl)-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-(3-methyl-2-benzofuranyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-methyl-1-benzofuran-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-(3-methylbenzofuran-2-yl)ethyl] ester
Formula: C22H21NO5S
MolecularWeight: 411.47084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)C2=C(C3=CC=CC=C3O2)C)NC(=O)C4CC4)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)C2=C(C3=CC=CC=C3O2)C)NC(=O)C4CC4)C


InChI

InChI=1S/C22H21NO5S/c1-11-13(3)29-21(23-20(25)14-8-9-14)18(11)22(26)27-10-16(24)19-12(2)15-6-4-5-7-17(15)28-19/h4-7,14H,8-10H2,1-3H3,(H,23,25)


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