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O2-ethyl O4-propan-2-yl 3-methyl-5-[[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate

O2-ethyl O4-propan-2-yl 3-methyl-5-[[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-propan-2-yl 3-methyl-5-[[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-isopropyl 5-[[5-[(4-isopropylphenoxy)methyl]furan-2-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[oxo-[5-[(4-propan-2-ylphenoxy)methyl]-2-furanyl]methyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-propan-2-yl ester
IUPAC Name:2-O-ethyl 4-O-propan-2-yl 3-methyl-5-[[5-[(4-propan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:5-[[5-[(4-isopropylphenoxy)methyl]-2-furoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-isopropyl ester
Formula: C27H31NO7S
MolecularWeight: 513.60254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)C)C(=O)OC(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)C)C(=O)OC(C)C)C


InChI

InChI=1S/C27H31NO7S/c1-7-32-27(31)23-17(6)22(26(30)34-16(4)5)25(36-23)28-24(29)21-13-12-20(35-21)14-33-19-10-8-18(9-11-19)15(2)3/h8-13,15-16H,7,14H2,1-6H3,(H,28,29)


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