5-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-hydroxy-5-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C20H19N5O3S/c26-19(21-9-7-13-11-22-15-4-2-1-3-14(13)15)12-25-10-8-16(23-25)17-5-6-18(29-17)20(27)24-28/h1-6,8,10-11,22,28H,7,9,12H2,(H,21,26)(H,24,27)