3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylcarbamoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Formula:
C28H29N5O4S
InChI: InChI=1/C28H29N5O4S/c1-36-23-14-13-20(19-24(23)37-2)15-17-33(28(35)29-22-11-7-4-8-12-22)18-16-25(34)30-27-32-31-26(38-27)21-9-5-3-6-10-21/h3-14,19H,15-18H2,1-2H3,(H,29,35)(H,30,32,34)/f/h29-30H
InChIKey: InChIKey=RTEWBQBTQWXSTI-CYSPOYASCL
SMILES: COC1=C(C=C(C=C1)CCN(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylcarbamoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 3541164
PubChem ID 4783378
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