N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenyl)acetamide
Molecular Formula:
C
20
H
21
N
3
OS
InChI:
InChI=1/C20H21N3OS/c1-14(2)12-19-22-23-20(25-19)21-18(24)13-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=GAMFWJIJGAUQGL-PKSOQXRJCT
SMILES:
CC(C)CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenyl)acetamide
Registries:
PubChem CID 4800242
PubChem ID 9778202