5-[5-[[2-(4-methoxyphenoxy)ethylamino]methyl]pyridin-2-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[5-[[2-(4-methoxyphenoxy)ethylamino]methyl]pyridin-2-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[5-[[2-(4-methoxyphenoxy)ethylamino]methyl]-2-pyridyl]thiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[5-[[2-(4-methoxyphenoxy)ethylamino]methyl]-2-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[5-[[2-(4-methoxyphenoxy)ethylamino]methyl]pyridin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[5-[[2-(4-methoxyphenoxy)ethylamino]methyl]-2-pyridyl]thiophene-2-carbohydroxamic acid Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC2=CN=C(C=C2)C3=CC=C(S3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC2=CN=C(C=C2)C3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C20H21N3O4S/c1-26-15-3-5-16(6-4-15)27-11-10-21-12-14-2-7-17(22-13-14)18-8-9-19(28-18)20(24)23-25/h2-9,13,21,25H,10-12H2,1H3,(H,23,24)