5-[1-[2-(1H-indol-7-ylamino)-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(1H-indol-7-ylamino)-2-oxidanylidene-ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-(1H-indol-7-yl)acetamide CAS Name: N-hydroxy-5-[1-[2-(1H-indol-7-ylamino)-2-oxoethyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[1-[2-(1H-indol-7-ylamino)-2-oxoethyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 2-[3-[5-(hydroxycarbamoyl)-2-thienyl]pyrazol-1-yl]-N-(1H-indol-7-yl)acetamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C=CC(=N3)C4=CC=C(S4)C(=O)NO)NC=C2

InChI

InChI=1S/C18H15N5O3S/c24-16(20-13-3-1-2-11-6-8-19-17(11)13)10-23-9-7-12(21-23)14-4-5-15(27-14)18(25)22-26/h1-9,19,26H,10H2,(H,20,24)(H,22,25)