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

Systemtic Name: 5-bromanyl-N-[4-[(4-methylphenyl)carbonylamino]-3-oxidanyl-phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-hydroxy-4-[(4-methylbenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-hydroxy-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-hydroxy-4-[(4-methylbenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-hydroxy-4-(p-toluoylamino)phenyl]thiophene-2-carboxamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(S3)Br)O

InChI

InChI=1S/C19H15BrN2O3S/c1-11-2-4-12(5-3-11)18(24)22-14-7-6-13(10-15(14)23)21-19(25)16-8-9-17(20)26-16/h2-10,23H,1H3,(H,21,25)(H,22,24)