5-[1-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-(2-morpholinophenyl)acetamide CAS Name: N-hydroxy-5-[1-[2-[2-(4-morpholinyl)anilino]-2-oxoethyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[1-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-(2-morpholinophenyl)acetamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C20H21N5O4S/c26-19(21-14-3-1-2-4-16(14)24-9-11-29-12-10-24)13-25-8-7-15(22-25)17-5-6-18(30-17)20(27)23-28/h1-8,28H,9-13H2,(H,21,26)(H,23,27)