3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylmethoxyacetyl)amino]pentanamide
Molecular Formula:
C24H28N4O3S
InChI: InChI=1/C24H28N4O3S/c1-4-17(3)21(25-20(29)15-31-14-18-8-6-5-7-9-18)22(30)26-24-28-27-23(32-24)19-12-10-16(2)11-13-19/h5-13,17,21H,4,14-15H2,1-3H3,(H,25,29)(H,26,28,30)/f/h25-26H
InChIKey: InChIKey=PWACJBYBACZHHQ-SPEPDGBUCI
SMILES: CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NC(=O)COCC3=CC=CC=C3
Names:
3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylmethoxyacetyl)amino]pentanamide
Registries:
PubChem CID 3552110
PubChem ID 4802884
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