5-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]-3-oxidanyl-phenyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]-3-oxidanyl-phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-[(4-tert-butylbenzoyl)amino]-3-hydroxy-phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-[(4-tert-butylbenzoyl)amino]-3-hydroxyphenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-[(4-tert-butylbenzoyl)amino]-3-hydroxy-phenyl]thiophene-2-carboxamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)Br)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)Br)O

InChI

InChI=1S/C22H21BrN2O3S/c1-22(2,3)14-6-4-13(5-7-14)20(27)25-16-9-8-15(12-17(16)26)24-21(28)18-10-11-19(23)29-18/h4-12,26H,1-3H3,(H,24,28)(H,25,27)