4-chloro-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide
Molecular Formula:
C
18
H
15
ClN
4
O
2
S
InChI:
InChI=1/C18H15ClN4O2S/c1-11(20-16(25)12-7-9-14(19)10-8-12)15(24)21-18-23-22-17(26-18)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,25)(H,21,23,24)/f/h20-21H
InChIKey:
InChIKey=FHPNLTYWZSACCQ-BDGWVKIOCP
SMILES:
CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl
Names:
4-chloro-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide
Registries:
PubChem CID 3559226
PubChem ID 4815318
