2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C18H20N6OS2
InChI: InChI=1/C18H20N6OS2/c1-3-8-15-22-24-18(27-15)20-16(25)14(4-2)26-17-19-11-13(21-23-17)12-9-6-5-7-10-12/h5-7,9-11,14H,3-4,8H2,1-2H3,(H,20,24,25)/f/h20H
InChIKey: InChIKey=NFNQXVLXFFQWIN-UYBDAZJACB
SMILES: CCCC1=NN=C(S1)NC(=O)C(CC)SC2=NC=C(N=N2)C3=CC=CC=C3
Names:
2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 6416333
PubChem ID 11617682
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