2-[(2-ethoxyphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₂₂H₂₅N₅O₃S

InChI: InChI=1/C22H25N5O3S/c1-4-30-17-13-9-8-12-16(17)23-21(29)24-18(14(2)3)19(28)25-22-27-26-20(31-22)15-10-6-5-7-11-15/h5-14,18H,4H2,1-3H3,(H2,23,24,29)(H,25,27,28)/f/h23-25H

InChIKey: InChIKey=MDYYZDRWPYISJD-ORKIEBPJCA
SMILES: CCOC1=CC=CC=C1NC(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Names:
    2-[(2-ethoxyphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 4139584
    PubChem ID 6075147