N-[2-(1-cyclohexenyl)ethyl]-2-[[8-ethyl-3-(3-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C26H31N3O3S2
InChI: InChI=1/C26H31N3O3S2/c1-4-21-17(2)23-24(34-21)28-26(29(25(23)31)19-11-8-12-20(15-19)32-3)33-16-22(30)27-14-13-18-9-6-5-7-10-18/h8-9,11-12,15H,4-7,10,13-14,16H2,1-3H3,(H,27,30)/f/h27H
InChIKey: InChIKey=ZDWWJSOSIGMIEH-LELJVTLKCT
SMILES: CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)NCCC4=CCCCC4)C
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-[[8-ethyl-3-(3-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4203332
PubChem ID 8384748
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