ethyl 4-[3-[[4-(2,4-dimethylphenyl)-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Molecular Formula:
C34H33N5O3S2
InChI: InChI=1/C34H33N5O3S2/c1-5-42-33(41)30-22(4)29-31(40)35-27(36-32(29)44-30)14-9-17-43-34-38-37-28(39(34)26-16-15-20(2)18-21(26)3)19-24-12-8-11-23-10-6-7-13-25(23)24/h6-8,10-13,15-16,18H,5,9,14,17,19H2,1-4H3,(H,35,36,40)/f/h35H
InChIKey: InChIKey=GFTCVNLSJPVPSC-CSKMVECVCS
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CCCSC3=NN=C(N3C4=C(C=C(C=C4)C)C)CC5=CC=CC6=CC=CC=C65)C
Names:
ethyl 4-[3-[[4-(2,4-dimethylphenyl)-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 4847353
PubChem ID 9803708
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