Molecular Formula: C16H25N3O2S
InChIKey: InChIKey=QOXWDUKDKFBETE-GPQMBLKYCQ
SMILES: CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)C2CCCC2)C
Names:
N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-propan-2-yl-cyclopentanecarboxamide
Registries:
PubChem CID 4457124
PubChem ID 6570329