Molecular Formula: C16H18N4O2S2
InChIKey: InChIKey=BYBFBOHOWWXQMW-JLGFQASFCZ
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3CC3)C
Names:
N-[5-[(2,4-dimethylphenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
Registries:
PubChem CID 4197580
PubChem ID 8382750