Molecular Formula: C17H22N4O2S
InChIKey: InChIKey=LHWVBMIUQJFCPX-VEWCPZSHCL
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C(C)(C)C
Names:
2,2-dimethyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]propanamide
Registries:
PubChem CID 4457985
PubChem ID 6571520