7-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-N-tert-butyl-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 7-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-N-tert-butyl-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 7-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-N-tert-butyl-3-chloro-benzothiophene-2-carboxamide CAS Name: 7-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]-N-tert-butyl-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: 7-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]-N-tert-butyl-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 7-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-N-tert-butyl-3-chloro-benzothiophene-2-carboxamide Formula: C23H24BrClN2O3S MolecularWeight: 523.87026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=C(S1)C(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C23H24BrClN2O3S/c1-22(2,3)27-20(28)19-17(25)15-7-6-8-16(18(15)31-19)26-21(29)23(4,5)30-14-11-9-13(24)10-12-14/h6-12H,1-5H3,(H,26,29)(H,27,28)