N-[5-[1-cyano-2-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethenyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C
31
H
24
N
4
O
3
S
InChI:
InChI=1/C31H24N4O3S/c1-2-37-28-18-21(15-16-27(28)38-20-24-13-8-12-22-9-6-7-14-26(22)24)17-25(19-32)30-34-35-31(39-30)33-29(36)23-10-4-3-5-11-23/h3-18H,2,20H2,1H3,(H,33,35,36)/f/h33H
InChIKey:
InChIKey=BERKAQFRBJHQNE-NSJMMFDCCP
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C2=NN=C(S2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54
Names:
N-[5-[1-cyano-2-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethenyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 3557548
PubChem ID 4812409
