2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
13
H
10
N
4
OS
3
InChI:
InChI=1/C13H10N4OS3/c18-11(16-12-17-14-8-21-12)7-20-13-15-10(6-19-13)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,17,18)/f/h16H
InChIKey:
InChIKey=AIWNXTYXBIEKSH-WYUMXYHSCZ
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NN=CS3
Names:
2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4456937
PubChem ID 10185832