N-(cyclopentylcarbamoylmethyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N'-(1,3-thiazol-2-yl)butanediamide
Molecular Formula:
C22H26N4O5S
InChI: InChI=1/C22H26N4O5S/c27-19(25-22-23-9-12-32-22)7-8-21(29)26(14-20(28)24-15-3-1-2-4-15)16-5-6-17-18(13-16)31-11-10-30-17/h5-6,9,12-13,15H,1-4,7-8,10-11,14H2,(H,24,28)(H,23,25,27)/f/h24-25H
InChIKey: InChIKey=KLSUUQYXCKQRFB-XBXBPLPCCF
SMILES: C1CCC(C1)NC(=O)CN(C2=CC3=C(C=C2)OCCO3)C(=O)CCC(=O)NC4=NC=CS4
Names:
N-(cyclopentylcarbamoylmethyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N'-(1,3-thiazol-2-yl)butanediamide
Registries:
PubChem CID 3205402
PubChem ID 4829312
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