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ethyl 2-[4-(2-bromanyl-4-tert-butyl-phenoxy)butanoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

ethyl 2-[4-(2-bromanyl-4-tert-butyl-phenoxy)butanoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[4-(2-bromanyl-4-tert-butyl-phenoxy)butanoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[4-(2-bromo-4-tert-butyl-phenoxy)butanoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
CAS Name:2-[[4-(2-bromo-4-tert-butylphenoxy)-1-oxobutyl]amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-(2-bromo-4-tert-butylphenoxy)butanoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
Traditional Name:2-[4-(2-bromo-4-tert-butyl-phenoxy)butanoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C29H34BrNO4S
MolecularWeight: 572.55356
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br


InChI

InChI=1S/C29H34BrNO4S/c1-7-34-28(33)26-22(20-11-10-18(2)19(3)15-20)17-36-27(26)31-25(32)9-8-14-35-24-13-12-21(16-23(24)30)29(4,5)6/h10-13,15-17H,7-9,14H2,1-6H3,(H,31,32)


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