N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
25
N
3
OS
InChI:
InChI=1/C22H25N3OS/c1-25(19(26)8-7-15-5-3-2-4-6-15)21-24-23-20(27-21)22-12-16-9-17(13-22)11-18(10-16)14-22/h2-8,16-18H,9-14H2,1H3
InChIKey:
InChIKey=CYWGCMPZWKOWQQ-UHFFFAOYAF
SMILES:
CN(C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3)C(=O)C=CC5=CC=CC=C5
Names:
N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4134983
PubChem ID 6068972