ZINC07983667

Molecular Formula: C₂₀H₂₂N₃O₂S⁺

InChI: InChI=1/C20H21N3O2S/c1-14-6-8-15(9-7-14)16-12-20(25-22-16)21-19(24)13-23-10-2-4-17(23)18-5-3-11-26-18/h3,5-9,11-12,17H,2,4,10,13H2,1H3,(H,21,24)/p+1/t17-/m1/s1/fC20H22N3O2S/h21,23H/q+1

InChIKey: InChIKey=KXJLKEXJVFCHQF-WEQHJZNFDE
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C[NH+]3CCCC3C4=CC=CS4

Names:
    N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[(2R)-2-thiophen-2-yl-2,3,4,5-tetrahydropyrrol-1-yl]acetamide
    ZINC07983667

Registries:
    PubChem CID 9112206
    PubChem ID 14329869