2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
20
H
26
N
4
OS
InChI:
InChI=1/C20H26N4OS/c1-16-5-7-18(8-6-16)14-23-9-11-24(12-10-23)15-20(25)22-21-17(2)19-4-3-13-26-19/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,25)/b21-17+/f/h22H
InChIKey:
InChIKey=ULHGGLMJBCUSBM-WZZIRTBGDH
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=C(C)C3=CC=CS3
Names:
2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 5536575
PubChem ID 11603375