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O4-ethyl O2-propan-2-yl 3-methyl-5-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate

O4-ethyl O2-propan-2-yl 3-methyl-5-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-propan-2-yl 3-methyl-5-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-isopropyl 3-methyl-5-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-propan-2-yl ester
IUPAC Name:4-O-ethyl 2-O-propan-2-yl 3-methyl-5-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-isopropyl ester
Formula: C27H29NO6S
MolecularWeight: 495.58726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C


InChI

InChI=1S/C27H29NO6S/c1-6-32-26(30)23-18(5)24(27(31)34-16(2)3)35-25(23)28-22(29)15-33-21-13-11-20(12-14-21)19-9-7-17(4)8-10-19/h7-14,16H,6,15H2,1-5H3,(H,28,29)


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