7-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]-N-tert-butyl-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 7-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]-N-tert-butyl-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 7-[(3-bromo-4-ethoxy-benzoyl)amino]-N-tert-butyl-3-chloro-benzothiophene-2-carboxamide CAS Name: 7-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]-N-tert-butyl-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: 7-[(3-bromo-4-ethoxybenzoyl)amino]-N-tert-butyl-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 7-[(3-bromo-4-ethoxy-benzoyl)amino]-N-tert-butyl-3-chloro-benzothiophene-2-carboxamide Formula: C22H22BrClN2O3S MolecularWeight: 509.84368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2SC(=C3Cl)C(=O)NC(C)(C)C)Br

InChI

InChI=1S/C22H22BrClN2O3S/c1-5-29-16-10-9-12(11-14(16)23)20(27)25-15-8-6-7-13-17(24)19(30-18(13)15)21(28)26-22(2,3)4/h6-11H,5H2,1-4H3,(H,25,27)(H,26,28)