N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide
Molecular Formula:
C
17
H
15
N
3
OS
InChI:
InChI=1/C17H15N3OS/c21-15(11-13-7-3-1-4-8-13)18-17-20-19-16(22-17)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20,21)/f/h18H
InChIKey:
InChIKey=ULCAGCZTQKCANN-GPQMBLKYCH
SMILES:
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=CC=C3
Names:
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide
Registries:
PubChem CID 748314
PubChem ID 8200625