N-[2-[3-(2,5-dimethoxyphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-N-(2-furylmethyl)-2-phenylmethoxy-acetamide
Molecular Formula:
C29H29N3O5S
InChI: InChI=1/C29H29N3O5S/c1-34-23-10-11-27(35-2)25(15-23)26-17-32-22(20-38-29(32)30-26)12-13-31(16-24-9-6-14-37-24)28(33)19-36-18-21-7-4-3-5-8-21/h3-11,14-15,17,20H,12-13,16,18-19H2,1-2H3
InChIKey: InChIKey=FRCCRENUDBSXGG-UHFFFAOYAU
SMILES: COC1=CC(=C(C=C1)OC)C2=CN3C(=CSC3=N2)CCN(CC4=CC=CO4)C(=O)COCC5=CC=CC=C5
Names:
N-[2-[3-(2,5-dimethoxyphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl]ethyl]-N-(2-furylmethyl)-2-phenylmethoxy-acetamide
Registries:
PubChem CID 4142688
PubChem ID 6079321
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