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-nitrophenyl)acetamide
Molecular Formula:
C20H22N4O5S2
InChI: InChI=1/C20H22N4O5S2/c1-3-13-11-14-18(31-13)22-20(23(19(14)26)9-6-10-29-2)30-12-17(25)21-15-7-4-5-8-16(15)24(27)28/h4-5,7-8,11H,3,6,9-10,12H2,1-2H3,(H,21,25)/f/h21H
InChIKey: InChIKey=UNPLUCYSGWWTTD-PKSOQXRJCL
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
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-nitrophenyl)acetamide
Registries:
PubChem CID 4793160
PubChem ID 9772250
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