Molecular Formula: C20H22N3O2S+
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