Molecular Formula: C15H25N3O3S
InChIKey: InChIKey=ANXZKNMYRLVHOX-HCKMINDGCX
SMILES: CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)CC(C)C
Names:
N-(3-methoxypropyl)-3-methyl-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]butanamide
Registries:
PubChem CID 4114316
PubChem ID 6041235