N5-[(1R)-1-(4-tert-butylphenyl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide

Systemtic Name: N5-[(1R)-1-(4-tert-butylphenyl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide CAS Name: N5-[(1R)-1-(4-tert-butylphenyl)ethyl]-N2-hydroxythiophene-2,5-dicarboxamide IUPAC Name: 5-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-N-hydroxythiophene-2,5-dicarboxamide Traditional Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(S2)C(=O)NO

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(S2)C(=O)NO

InChI

InChI=1S/C18H22N2O3S/c1-11(12-5-7-13(8-6-12)18(2,3)4)19-16(21)14-9-10-15(24-14)17(22)20-23/h5-11,23H,1-4H3,(H,19,21)(H,20,22)/t11-/m1/s1