Molecular Formula: C22H30N4O3S
InChIKey: InChIKey=KCESBURAGNEUPG-HPRFPMAVCX
SMILES: CC(C)CCNC(=O)CC1=CSC(=N1)NC(=O)CN(C(C)C)C(=O)C2=CC=CC=C2
Names:
N-[[4-(3-methylbutylcarbamoylmethyl)-1,3-thiazol-2-yl]carbamoylmethyl]-N-propan-2-yl-benzamide
Registries:
PubChem CID 4110210
PubChem ID 6035682