5-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: 5-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-3-pyrazolyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: 5-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2C=CC(=N2)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C15H17N5O3S/c1-15(2,3)14-16-12(19-23-14)8-20-7-6-9(17-20)10-4-5-11(24-10)13(21)18-22/h4-7,22H,8H2,1-3H3,(H,18,21)