N-oxidanyl-5-[1-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-oxidanyl-5-[1-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-(3-quinolyl)acetamide CAS Name: N-hydroxy-5-[1-[2-oxo-2-(3-quinolinylamino)ethyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[1-[2-oxo-2-(quinolin-3-ylamino)ethyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-(3-quinolyl)acetamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C19H15N5O3S/c25-18(21-13-9-12-3-1-2-4-14(12)20-10-13)11-24-8-7-15(22-24)16-5-6-17(28-16)19(26)23-27/h1-10,27H,11H2,(H,21,25)(H,23,26)