N-[2-[3-[5-(oxidanylcarbamoyl)thiophen-2-yl]pyrazol-1-yl]ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-[3-[5-(oxidanylcarbamoyl)thiophen-2-yl]pyrazol-1-yl]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]ethyl]quinoline-2-carboxamide CAS Name: N-[2-[3-[5-[(hydroxyamino)-oxomethyl]-2-thiophenyl]-1-pyrazolyl]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-[3-[5-(hydroxycarbamoyl)thiophen-2-yl]pyrazol-1-yl]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]ethyl]quinaldamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C20H17N5O3S/c26-19(16-6-5-13-3-1-2-4-14(13)22-16)21-10-12-25-11-9-15(23-25)17-7-8-18(29-17)20(27)24-28/h1-9,11,28H,10,12H2,(H,21,26)(H,24,27)