N-[1-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-thiophen-2-yl-propan-2-yl]acetamide
Molecular Formula:
C19H26N3OS+
InChI: InChI=1/C19H25N3OS/c1-15(20-16(2)23)19(18-9-6-14-24-18)22-12-10-21(11-13-22)17-7-4-3-5-8-17/h3-9,14-15,19H,10-13H2,1-2H3,(H,20,23)/p+1/fC19H26N3OS/h20,22H/q+1
InChIKey: InChIKey=WTFAUNAWIYLDCO-OOCJQAPXCJ
SMILES: CC(C(C1=CC=CS1)[NH+]2CCN(CC2)C3=CC=CC=C3)NC(=O)C
Names:
N-[1-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-thiophen-2-yl-propan-2-yl]acetamide
Registries:
PubChem CID 4450648
PubChem ID 6561605
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|