2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylbutylideneamino)acetamide
Molecular Formula:
C21H23N5OS
InChI: InChI=1/C21H23N5OS/c1-3-10-18(16-11-6-4-7-12-16)22-23-19(27)15-28-21-25-24-20(26(21)2)17-13-8-5-9-14-17/h4-9,11-14H,3,10,15H2,1-2H3,(H,23,27)/b22-18+/f/h23H
InChIKey: InChIKey=VXKGHIFZTAMUSC-KYYIOYDRDQ
SMILES: CCCC(=NNC(=O)CSC1=NN=C(N1C)C2=CC=CC=C2)C3=CC=CC=C3
Names:
2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 5825982
PubChem ID 11603002
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