N-(2-cyanophenyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
15
N
5
O
2
S
2
InChI:
InChI=1/C18H15N5O2S2/c1-25-14-8-6-13(7-9-14)20-17-22-23-18(27-17)26-11-16(24)21-15-5-3-2-4-12(15)10-19/h2-9H,11H2,1H3,(H,20,22)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=BBYPCSXEJVARMV-BDGWVKIOCG
SMILES:
COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C#N
Names:
N-(2-cyanophenyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4797949
PubChem ID 9776286
