3-[(2-chlorophenyl)methyl]-9-methyl-N-octyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C23H28ClN3O2S
InChI: InChI=1/C23H28ClN3O2S/c1-3-4-5-6-7-10-13-25-21(28)20-16(2)19-22(30-20)26-15-27(23(19)29)14-17-11-8-9-12-18(17)24/h8-9,11-12,15H,3-7,10,13-14H2,1-2H3,(H,25,28)/f/h25H
InChIKey: InChIKey=OCBLNSDZFOACDJ-LNNLXFCOCN
SMILES: CCCCCCCCNC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC=CC=C3Cl)C
Names:
3-[(2-chlorophenyl)methyl]-9-methyl-N-octyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 3551374
PubChem ID 4801627
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