N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide
Molecular Formula:
C
18
H
16
N
4
O
2
S
InChI:
InChI=1/C18H16N4O2S/c1-12(19-16(24)13-8-4-2-5-9-13)15(23)20-18-22-21-17(25-18)14-10-6-3-7-11-14/h2-12H,1H3,(H,19,24)(H,20,22,23)/f/h19-20H
InChIKey:
InChIKey=ZWFLHAUZBKMDFL-NPVYFSBICP
SMILES:
CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Names:
N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4083540
PubChem ID 6000110
