N-[3-[(5-tert-butyl-2-oxidanyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-tert-butyl-2-oxidanyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-tert-butyl-2-hydroxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(5-tert-butyl-2-hydroxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-tert-butyl-2-hydroxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-tert-butyl-2-hydroxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-22(2,3)15-9-10-18(25)17(13-15)24-20(26)14-6-4-7-16(12-14)23-21(27)19-8-5-11-28-19/h4-13,25H,1-3H3,(H,23,27)(H,24,26)