2-[[2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C23H26N4O2S2
InChI: InChI=1/C23H26N4O2S2/c1-13-7-8-16-18(9-13)31-23(20(16)21(25)29)27-19(28)12-30-22-15(11-24)10-14-5-3-2-4-6-17(14)26-22/h10,13H,2-9,12H2,1H3,(H2,25,29)(H,27,28)/f/h27H,25H2
InChIKey: InChIKey=ADGMXXOMLVXODR-MJFISYMWCZ
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CSC3=NC4=C(CCCCC4)C=C3C#N
Names:
2-[[2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 3614796
PubChem ID 9765758
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