N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-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)12-10-11-12)14-8-4-5-9-15(14)23-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=UQDLMWLYVSEAFA-LILDFLRNCX
SMILES:
C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4
Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-benzamide
Registries:
PubChem CID 4813424
PubChem ID 11568958
