N2-oxidanyl-N5-[1-[3-(1H-pyrazol-4-yl)phenyl]ethyl]thiophene-2,5-dicarboxamide

Systemtic Name: N2-oxidanyl-N5-[1-[3-(1H-pyrazol-4-yl)phenyl]ethyl]thiophene-2,5-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-[1-[3-(1H-pyrazol-4-yl)phenyl]ethyl]thiophene-2-carboxamide CAS Name: N2-hydroxy-N5-[1-[3-(1H-pyrazol-4-yl)phenyl]ethyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[1-[3-(1H-pyrazol-4-yl)phenyl]ethyl]thiophene-2,5-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-[1-[3-(1H-pyrazol-4-yl)phenyl]ethyl]thiophene-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CNN=C2)NC(=O)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CNN=C2)NC(=O)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C17H16N4O3S/c1-10(11-3-2-4-12(7-11)13-8-18-19-9-13)20-16(22)14-5-6-15(25-14)17(23)21-24/h2-10,24H,1H3,(H,18,19)(H,20,22)(H,21,23)