2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
16
H
14
N
4
O
2
S
2
InChI:
InChI=1/C16H14N4O2S2/c17-14(21)10-23-16-20-19-15(24-16)18-11-6-8-13(9-7-11)22-12-4-2-1-3-5-12/h1-9H,10H2,(H2,17,21)(H,18,19)/f/h18H,17H2
InChIKey:
InChIKey=LOOWILZBUICCTC-VRGMUVNCCI
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)N
Names:
2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2340264
PubChem ID 6037632