8-benzylidene-N-[3-(4-cyclohexyl-2,3,5,6-tetrahydropyrazin-1-yl)propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C29H38N4O2S+2
InChI: InChI=1/C29H36N4O2S/c34-28(30-14-7-15-32-16-18-33(19-17-32)24-10-5-2-6-11-24)23-12-13-26-25(21-23)31-29(35)27(36-26)20-22-8-3-1-4-9-22/h1,3-4,8-9,12-13,20-21,24H,2,5-7,10-11,14-19H2,(H,30,34)(H,31,35)/p+2/fC29H38N4O2S/h30-33H/q+2
InChIKey: InChIKey=KGRICGQXRVELJB-ZUEURCHKCP
SMILES: C1CCC(CC1)[NH+]2CC[NH+](CC2)CCCNC(=O)C3=CC4=C(C=C3)SC(=CC5=CC=CC=C5)C(=O)N4
Names:
8-benzylidene-N-[3-(4-cyclohexyl-2,3,5,6-tetrahydropyrazin-1-yl)propyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 3541021
PubChem ID 4783145
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