9-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(4-fluorophenyl)methyl]-8-oxo-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxamide
Molecular Formula:
C26H25ClFN4O2S+
InChI: InChI=1/C26H24ClFN4O2S/c27-19-4-8-21(9-5-19)31-11-13-32(14-12-31)26-25(34)30-22-15-18(3-10-23(22)35-26)24(33)29-16-17-1-6-20(28)7-2-17/h1-10,15,26H,11-14,16H2,(H,29,33)(H,30,34)/p+1/fC26H25ClFN4O2S/h29-30,32H/q+1
InChIKey: InChIKey=QJCZOOVUEBBOMD-ZDSHBHDZCG
SMILES: C1CN(CC[NH+]1C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=C(C=C5)Cl
Names:
9-[4-(4-chlorophenyl)-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(4-fluorophenyl)methyl]-8-oxo-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxamide
Registries:
PubChem CID 3580970
PubChem ID 4856391
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