4-methoxy-3-oxidanyl-N-[3-(phenylmethyl)-6-thia-3-azabicyclo[3.2.1]octan-8-yl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[3-(phenylmethyl)-6-thia-3-azabicyclo[3.2.1]octan-8-yl]pyridine-2-carboxamide Openeye Name: N-(3-benzyl-6-thia-3-azabicyclo[3.2.1]octan-8-yl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[3-(phenylmethyl)-6-thia-3-azabicyclo[3.2.1]octan-8-yl]-2-pyridinecarboxamide IUPAC Name: N-(3-benzyl-6-thia-3-azabicyclo[3.2.1]octan-8-yl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(3-benzyl-6-thia-3-azabicyclo[3.2.1]octan-8-yl)-3-hydroxy-4-methoxy-picolinamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2C3CN(CC2SC3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2C3CN(CC2SC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H23N3O3S/c1-26-15-7-8-21-18(19(15)24)20(25)22-17-14-10-23(11-16(17)27-12-14)9-13-5-3-2-4-6-13/h2-8,14,16-17,24H,9-12H2,1H3,(H,22,25)