3-cyclopentyl-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)propanamide

Molecular Formula: C28H33N3O4S


InChI: InChI=1/C28H33N3O4S/c1-33-22-10-11-26(34-2)24(16-22)25-18-31-21(19-36-28(31)29-25)13-14-30(17-23-8-5-15-35-23)27(32)12-9-20-6-3-4-7-20/h5,8,10-11,15-16,18-20H,3-4,6-7,9,12-14,17H2,1-2H3

InChIKey: InChIKey=IOTRCQMGJWCBOH-UHFFFAOYAM
SMILES: COC1=CC(=C(C=C1)OC)C2=CN3C(=CSC3=N2)CCN(CC4=CC=CO4)C(=O)CCC5CCCC5

Names:
    3-cyclopentyl-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)propanamide

Registries:
    PubChem CID 4093791
    PubChem ID 6013875