Molecular Formula: C13H21N3OS
InChIKey: InChIKey=KQATXGLTBJVMQP-YHMJCDSICO
SMILES: CC(C)CC(=O)NC1=NN=C(S1)CC2CCCC2
Names:
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Registries:
PubChem CID 4243181
PubChem ID 8396925