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

Molecular Formula: C₂₀H₂₀ClN₅O₂S

InChI: InChI=1/C20H20ClN5O2S/c1-12(2)16(23-19(28)22-15-10-8-14(21)9-11-15)17(27)24-20-26-25-18(29-20)13-6-4-3-5-7-13/h3-12,16H,1-2H3,(H2,22,23,28)(H,24,26,27)/f/h22-24H

InChIKey: InChIKey=TYJPFJWAVVRNFY-JKZKCNJSCR
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4136662
    PubChem ID 6071285