N-[5-[1-cyano-2-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethenyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C29H23N5O3S
InChI: InChI=1/C29H23N5O3S/c1-36-25-13-7-8-14-26(25)37-16-15-34-19-22(23-11-5-6-12-24(23)34)17-21(18-30)28-32-33-29(38-28)31-27(35)20-9-3-2-4-10-20/h2-14,17,19H,15-16H2,1H3,(H,31,33,35)/f/h31H
InChIKey: InChIKey=WLJNWKPFWCLXHH-VJSLDGLSCP
SMILES: COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C4=NN=C(S4)NC(=O)C5=CC=CC=C5
Names:
N-[5-[1-cyano-2-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethenyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 3551678
PubChem ID 4802094
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