N-[5-[[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide
Molecular Formula:
C32H33N5O6S
InChI: InChI=1/C32H33N5O6S/c1-4-8-23-9-6-7-10-26(23)42-17-18-43-27-16-11-22(19-28(27)41-5-2)21-33-35-29(38)20-30-36-37-32(44-30)34-31(39)24-12-14-25(40-3)15-13-24/h4,6-7,9-16,19,21H,1,5,8,17-18,20H2,2-3H3,(H,35,38)(H,34,37,39)/b33-21+/f/h34-35H
InChIKey: InChIKey=YVGCIJOHUKMFDF-RXVBRPKHDZ
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC)OCCOC4=CC=CC=C4CC=C
Names:
N-[5-[[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide
Registries:
PubChem CID 9605417
PubChem ID 11578460
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