Molecular Formula: C16H21N3OS
InChIKey: InChIKey=VBDRDBIMDGRFTG-HCKMINDGCE
SMILES: CC(C)(C)CC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2
Names:
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 769200
PubChem ID 8209979