N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
18
H
16
ClN
5
O
2
S
InChI:
InChI=1/C18H16ClN5O2S/c1-12-3-2-4-15(9-12)26-11-16(25)22-20-10-17-23-24-18(27-17)21-14-7-5-13(19)6-8-14/h2-10H,11H2,1H3,(H,21,24)(H,22,25)/b20-10+/f/h21-22H
InChIKey:
InChIKey=IRNQAYIRNPHRMQ-RVTFNWSGDC
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=NN=C(S2)NC3=CC=C(C=C3)Cl
Names:
N-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 9614753
PubChem ID 11617533