2-(dibenzylamino)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
22
H
20
N
4
OS
2
InChI:
InChI=1/C22H20N4OS2/c27-20(23-22-25-24-21(29-22)19-12-7-13-28-19)16-26(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-13H,14-16H2,(H,23,25,27)/f/h23H
InChIKey:
InChIKey=QQYMMHYPBLNWDG-MPIMZMORCW
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NN=C(S3)C4=CC=CS4
Names:
2-(dibenzylamino)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 2817088
PubChem ID 3276160