N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide
Molecular Formula:
C
23
H
19
N
3
OS
InChI:
InChI=1/C23H19N3OS/c27-22(21(18-12-6-2-7-13-18)19-14-8-3-9-15-19)24-23-26-25-20(28-23)16-17-10-4-1-5-11-17/h1-15,21H,16H2,(H,24,26,27)/f/h24H
InChIKey:
InChIKey=GNBJAYSIQAUXLA-LQFNOIFHCP
SMILES:
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,2-diphenyl-acetamide
Registries:
PubChem CID 4852647
PubChem ID 9807716