3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]propanamide

Molecular Formula: C30H38N4O5S


InChI: InChI=1/C30H38N4O5S/c1-37-24-10-6-9-23(20-24)29-32-33-30(40-29)31-27(35)16-18-34(28(36)14-12-21-7-4-5-8-21)17-15-22-11-13-25(38-2)26(19-22)39-3/h6,9-11,13,19-21H,4-5,7-8,12,14-18H2,1-3H3,(H,31,33,35)/f/h31H

InChIKey: InChIKey=MUUCDJNBNYZPSG-VJSLDGLSCV
SMILES: COC1=C(C=C(C=C1)CCN(CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC)C(=O)CCC4CCCC4)OC

Names:
    3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]propanamide

Registries:
    PubChem CID 3579191
    PubChem ID 4853193