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[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid [2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 5-(furan-2-carbonylamino)-3-methylthiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)-3-methyl-thiophene-2-carboxylic acid [2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C)C


Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C)C


InChI

InChI=1S/C21H22N2O5S/c1-5-23-13(3)10-15(14(23)4)16(24)11-28-21(26)19-12(2)9-18(29-19)22-20(25)17-7-6-8-27-17/h6-10H,5,11H2,1-4H3,(H,22,25)


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