2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide

Molecular Formula: C₁₈H₁₇N₅OS₂

InChI: InChI=1/C18H17N5OS2/c24-16(21-18-20-13-8-4-5-9-15(13)26-18)11-25-17-19-10-14(22-23-17)12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2,(H,20,21,24)/f/h21H

InChIKey: InChIKey=JTBPEFCEBTYHEY-PKSOQXRJCZ
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)CSC3=NC=C(N=N3)C4=CC=CC=C4

Names:
    2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 6410399
    PubChem ID 11614970