N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-benzamide
Molecular Formula:
C
18
H
15
N
3
O
2
S
InChI:
InChI=1/C18H15N3O2S/c22-16(19-18-21-20-17(24-18)13-6-7-13)12-8-10-15(11-9-12)23-14-4-2-1-3-5-14/h1-5,8-11,13H,6-7H2,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=JUFLRDQEKDWLTI-LILDFLRNCQ
SMILES:
C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-phenoxy-benzamide
Registries:
PubChem CID 2669875
PubChem ID 11563126