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

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

Systemtic Name:O2-ethyl O4-propan-2-yl 5-[[5-[(4-butan-2-ylphenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-isopropyl 3-methyl-5-[[5-[(4-sec-butylphenoxy)methyl]furan-2-carbonyl]amino]thiophene-2,4-dicarboxylate
CAS Name:5-[[[5-[(4-butan-2-ylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-propan-2-yl ester
IUPAC Name:2-O-ethyl 4-O-propan-2-yl 5-[[5-[(4-butan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[5-[(4-sec-butylphenoxy)methyl]-2-furoyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-isopropyl ester
Formula: C28H33NO7S
MolecularWeight: 527.62912
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OC(C)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OC(C)C


InChI

InChI=1S/C28H33NO7S/c1-7-17(5)19-9-11-20(12-10-19)34-15-21-13-14-22(36-21)25(30)29-26-23(27(31)35-16(3)4)18(6)24(37-26)28(32)33-8-2/h9-14,16-17H,7-8,15H2,1-6H3,(H,29,30)


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