N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
Molecular Formula:
C24H27N3O3S
InChI: InChI=1/C24H27N3O3S/c1-4-5-10-23-26-27-24(31-23)25-22(28)14-12-18-11-13-20(21(15-18)29-3)30-16-19-9-7-6-8-17(19)2/h6-9,11-15H,4-5,10,16H2,1-3H3,(H,25,27,28)/f/h25H
InChIKey: InChIKey=BEFFAYABTHSFJW-LNNLXFCOCD
SMILES: CCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC
Names:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 4086037
PubChem ID 6003476
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