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propyl 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

propyl 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name:propyl 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:propyl 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C27H30ClNO5S
MolecularWeight: 516.0488
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)OC)C)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)OC)C)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C


InChI

InChI=1S/C27H30ClNO5S/c1-5-14-34-27(31)25-24(19-8-11-21(32-4)12-9-19)18(3)35-26(25)29-23(30)7-6-15-33-22-13-10-20(28)16-17(22)2/h8-13,16H,5-7,14-15H2,1-4H3,(H,29,30)


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