N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(quinuclidin-3-ylcarbamothioyl)naphthalene-2-carboxamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(quinuclidin-3-ylthiocarbamoyl)-2-naphthamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3CN4CCC3CC4

InChI

InChI=1S/C20H23N3O2S/c1-25-18-11-15-5-3-2-4-14(15)10-16(18)19(24)22-20(26)21-17-12-23-8-6-13(17)7-9-23/h2-5,10-11,13,17H,6-9,12H2,1H3,(H2,21,22,24,26)