5-(3-acetamidophenyl)-N-[(3S,5R)-1-azabicyclo[3.2.1]oct-3-yl]thiophene-2-carboxamide

Molecular Formula: C₂₀H₂₃N₃O₂S

InChI: InChI=1/C20H23N3O2S/c1-13(24)21-16-4-2-3-15(10-16)18-5-6-19(26-18)20(25)22-17-9-14-7-8-23(11-14)12-17/h2-6,10,14,17H,7-9,11-12H2,1H3,(H,21,24)(H,22,25)/t14-,17+/m1/s1/f/h21-22H

InChIKey: InChIKey=QSDAMFZGBILGTA-GCXPDECEDN
SMILES: CC(=O)NC1=CC=CC(=C1)C2=CC=C(S2)C(=O)NC3CC4CCN(C4)C3

Names:
    5-(3-acetamidophenyl)-N-[(3S,5R)-1-azabicyclo[3.2.1]oct-3-yl]thiophene-2-carboxamide

Registries:
    PubChem CID 9947516
    PubChem ID 14922018