N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylbutanoylamino)butanamide
Molecular Formula:
C24H28N4O3S
InChI: InChI=1/C24H28N4O3S/c1-5-19(16-10-7-6-8-11-16)21(29)25-20(15(2)3)22(30)26-24-28-27-23(32-24)17-12-9-13-18(14-17)31-4/h6-15,19-20H,5H2,1-4H3,(H,25,29)(H,26,28,30)/f/h25-26H
InChIKey: InChIKey=QTCQLVCAALGTNP-SPEPDGBUCC
SMILES: CCC(C1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC
Names:
N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylbutanoylamino)butanamide
Registries:
PubChem CID 4098390
PubChem ID 6019813
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