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6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylcarbonyl)-7-methyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide

6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylcarbonyl)-7-methyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide

Systemtic Name:6-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylcarbonyl)-7-methyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide
Openeye Name:6-(5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)-7-methyl-7-azaspiro[2.5]octane-5-carbohydroxamic acid
CAS Name:6-[5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl(oxo)methyl]-N-hydroxy-7-methyl-7-azaspiro[2.5]octane-5-carboxamide
IUPAC Name:6-(5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)-N-hydroxy-7-methyl-7-azaspiro[2.5]octane-5-carboxamide
Traditional Name:6-(5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbonyl)-7-methyl-7-azaspiro[2.5]octane-5-carbohydroxamic acid
Formula: C17H23N3O3S
MolecularWeight: 349.44782
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CC2)CC(C1C(=O)N3CCC4=C(C3)SC=C4)C(=O)NO


Isomeric SMILES

CN1CC2(CC2)CC(C1C(=O)N3CCC4=C(C3)SC=C4)C(=O)NO


InChI

InChI=1S/C17H23N3O3S/c1-19-10-17(4-5-17)8-12(15(21)18-23)14(19)16(22)20-6-2-11-3-7-24-13(11)9-20/h3,7,12,14,23H,2,4-6,8-10H2,1H3,(H,18,21)


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