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diethyl 5-[2-[4-[(4-butylphenyl)carbamoyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[2-[4-[(4-butylphenyl)carbamoyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[2-[4-[(4-butylphenyl)carbamoyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-[4-[(4-butylphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[4-[(4-butylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-[4-[(4-butylphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[4-[(4-butylphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C30H34N2O7S
MolecularWeight: 566.66516
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC


InChI

InChI=1S/C30H34N2O7S/c1-5-8-9-20-10-14-22(15-11-20)31-27(34)21-12-16-23(17-13-21)39-18-24(33)32-28-25(29(35)37-6-2)19(4)26(40-28)30(36)38-7-3/h10-17H,5-9,18H2,1-4H3,(H,31,34)(H,32,33)


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