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ethyl 2-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]-4-(4-ethylphenyl)thiophene-3-carboxylate

ethyl 2-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]-4-(4-ethylphenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]-4-(4-ethylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[(2-bromo-3,4,5-trimethoxy-benzoyl)amino]-4-(4-ethylphenyl)thiophene-3-carboxylate
CAS Name:2-[[(2-bromo-3,4,5-trimethoxyphenyl)-oxomethyl]amino]-4-(4-ethylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-bromo-3,4,5-trimethoxybenzoyl)amino]-4-(4-ethylphenyl)thiophene-3-carboxylate
Traditional Name:2-[(2-bromo-3,4,5-trimethoxy-benzoyl)amino]-4-(4-ethylphenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C25H26BrNO6S
MolecularWeight: 548.44604
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC


InChI

InChI=1S/C25H26BrNO6S/c1-6-14-8-10-15(11-9-14)17-13-34-24(19(17)25(29)33-7-2)27-23(28)16-12-18(30-3)21(31-4)22(32-5)20(16)26/h8-13H,6-7H2,1-5H3,(H,27,28)


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