Molecular Formula: C16H13ClN4O2S2
InChIKey: InChIKey=VOGNNJWPFPOHQO-VEWCPZSHCR
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3
Names:
N-[2-chloro-5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide
Registries:
PubChem CID 4795417
PubChem ID 9774175