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

Systemtic Name: N5-[(1R)-1-(4-aminocarbonylphenyl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide Openeye Name: N-[(1R)-1-(4-carbamoylphenyl)ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide CAS Name: N5-[(1R)-1-(4-carbamoylphenyl)ethyl]-N2-hydroxythiophene-2,5-dicarboxamide IUPAC Name: 5-N-[(1R)-1-(4-carbamoylphenyl)ethyl]-2-N-hydroxythiophene-2,5-dicarboxamide Traditional Name: N-[(1R)-1-(4-carbamoylphenyl)ethyl]-5-(hydroxycarbamoyl)thiophene-2-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-8(9-2-4-10(5-3-9)13(16)19)17-14(20)11-6-7-12(23-11)15(21)18-22/h2-8,22H,1H3,(H2,16,19)(H,17,20)(H,18,21)/t8-/m1/s1