N-benzyl-2-[5-[(4-ethoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₂₀H₂₁N₅O₃S

InChI: InChI=1/C20H21N5O3S/c1-2-28-16-10-8-15(9-11-16)22-19(27)23-20-25-24-18(29-20)12-17(26)21-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,21,26)(H2,22,23,25,27)/f/h21-23H

InChIKey: InChIKey=QNHLVYIYPUQHNI-CMJFTGLXCF
SMILES: CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NCC3=CC=CC=C3

Names:
    N-benzyl-2-[5-[(4-ethoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 1335418
    PubChem ID 4825866