Nombre: 4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

SMILES: O=C(CCCCl)Nc1nnc(-c2ccccc2)s1

Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCCl

Fórmula molecular: C12H12ClN3OS

Masa molecular: 281.76

InChIKey: PWEDDTKAFPMKDP-UHFFFAOYSA-N

InChI: InChI=1S/C12H12ClN3OS/c13-8-4-7-10(17)14-12-16-15-11(18-12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,16,17)

Sinónimos

4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamideSCHEMBL12988751PWEDDTKAFPMKDP-UHFFFAOYSA-NF0326-1118