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2-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[(3-bromo-4-ethoxy-benzoyl)amino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(3-bromo-4-ethoxybenzoyl)amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[(3-bromo-4-ethoxy-benzoyl)amino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C22H27BrN2O3S
MolecularWeight: 479.43038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N)Br


InChI

InChI=1S/C22H27BrN2O3S/c1-5-28-16-9-6-12(10-15(16)23)20(27)25-21-18(19(24)26)14-8-7-13(22(2,3)4)11-17(14)29-21/h6,9-10,13H,5,7-8,11H2,1-4H3,(H2,24,26)(H,25,27)


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