N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide
Molecular Formula:
C
18
H
17
N
3
OS
InChI:
InChI=1/C18H17N3OS/c22-16(13-15-9-5-2-6-10-15)19-18-21-20-17(23-18)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=ZWUCPSQQKXAROB-LILDFLRNCX
SMILES:
C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CC3=CC=CC=C3
Names:
N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide
Registries:
PubChem CID 748317
PubChem ID 8200628