4-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Formula:
C
20
H
14
N
4
O
2
S
InChI:
InChI=1/C20H14N4O2S/c25-18(22-20-24-23-19(27-20)15-5-4-12-21-13-15)14-8-10-17(11-9-14)26-16-6-2-1-3-7-16/h1-13H,(H,22,24,25)/f/h22H
InChIKey:
InChIKey=CENAVVYXHXGROM-QWOVJGMICS
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4
Names:
4-phenoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 2632974
PubChem ID 4810608