Molecular Formula: C22H27N3O3S
InChIKey: InChIKey=YNKDGXMYPCVFLF-GTJNEDABDR
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCCN3CCOCC3
Names:
4-methyl-N-[(Z)-1-(3-morpholin-4-ylpropylcarbamoyl)-2-thiophen-2-yl-ethenyl]benzamide
Registries:
PubChem CID 2131946
PubChem ID 11553176