N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[[5-[[(2,6-dimethylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C28H28N6OS2
InChI: InChI=1/C28H28N6OS2/c1-18-9-8-10-19(2)26(18)30-16-24-32-33-28(34(24)20-11-4-3-5-12-20)36-17-25(35)31-27-22(15-29)21-13-6-7-14-23(21)37-27/h3-5,8-12,30H,6-7,13-14,16-17H2,1-2H3,(H,31,35)/f/h31H
InChIKey: InChIKey=PXOHUQQXIHZHAT-VJSLDGLSCE
SMILES: CC1=C(C(=CC=C1)C)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=C(C5=C(S4)CCCC5)C#N
Names:
N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[[5-[[(2,6-dimethylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 3165916
PubChem ID 4841850
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