N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Formula:
C
14
H
10
N
4
OS
InChI:
InChI=1/C14H10N4OS/c19-12(10-5-2-1-3-6-10)16-14-18-17-13(20-14)11-7-4-8-15-9-11/h1-9H,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=XOFSGTSEAIICRF-WYUMXYHSCS
SMILES:
C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3
Names:
N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 750979
PubChem ID 8201815