2-[[8-ethyl-3-(3-methoxypropyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide
Molecular Formula:
C22H32N4O4S2
InChI: InChI=1/C22H32N4O4S2/c1-4-15-12-16-19(32-15)25-22(26(20(16)28)10-7-11-30-3)31-13-18(27)24-21(29)23-17-9-6-5-8-14(17)2/h12,14,17H,4-11,13H2,1-3H3,(H2,23,24,27,29)/f/h23-24H
InChIKey: InChIKey=USBAYRSDMDJBNQ-DVIAZDKACI
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)NC(=O)NC3CCCCC3C
Names:
2-[[8-ethyl-3-(3-methoxypropyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide
Registries:
PubChem CID 4790795
PubChem ID 9770227
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