2-(4-chlorophenoxy)-N-[5-(phenylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
18
H
15
ClN
4
O
3
S
2
InChI:
InChI=1/C18H15ClN4O3S2/c19-12-6-8-14(9-7-12)26-10-15(24)21-17-22-23-18(28-17)27-11-16(25)20-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,25)(H,21,22,24)/f/h20-21H
InChIKey:
InChIKey=YRAHSZTXSUKKQR-BDGWVKIOCK
SMILES:
C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[5-(phenylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4137020
PubChem ID 6071736
