3-[2-(3,4-dimethoxyphenyl)ethyl-(2-phenylmethoxyacetyl)amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Formula:
C31H34N4O5S
InChI: InChI=1/C31H34N4O5S/c1-22-9-12-25(13-10-22)30-33-34-31(41-30)32-28(36)16-18-35(29(37)21-40-20-24-7-5-4-6-8-24)17-15-23-11-14-26(38-2)27(19-23)39-3/h4-14,19H,15-18,20-21H2,1-3H3,(H,32,34,36)/f/h32H
InChIKey: InChIKey=VOBFLYGOKIRLAD-OKPOJWAQCO
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(CCC3=CC(=C(C=C3)OC)OC)C(=O)COCC4=CC=CC=C4
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl-(2-phenylmethoxyacetyl)amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 3548230
PubChem ID 4796077
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