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O2-ethyl O4-methyl 5-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 5-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 5-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[[5-(2-furyl)-1H-pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[5-(2-furanyl)-1H-pyrazol-3-yl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 5-[[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[5-(2-furyl)-1H-pyrazole-3-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C18H17N3O6S
MolecularWeight: 403.40908
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NNC(=C2)C3=CC=CO3)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=NNC(=C2)C3=CC=CO3)C(=O)OC)C


InChI

InChI=1S/C18H17N3O6S/c1-4-26-18(24)14-9(2)13(17(23)25-3)16(28-14)19-15(22)11-8-10(20-21-11)12-6-5-7-27-12/h5-8H,4H2,1-3H3,(H,19,22)(H,20,21)


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