N-[5-[[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide
Molecular Formula:
C29H26N6O4S
InChI: InChI=1/C29H26N6O4S/c1-3-38-25-14-20(10-13-24(25)39-18-23-7-5-4-6-22(23)16-30)17-31-33-26(36)15-27-34-35-29(40-27)32-28(37)21-11-8-19(2)9-12-21/h4-14,17H,3,15,18H2,1-2H3,(H,33,36)(H,32,35,37)/b31-17+/f/h32-33H
InChIKey: InChIKey=CTIVJQCEKDJQAR-ZTTIHZQUDL
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C)OCC4=CC=CC=C4C#N
Names:
N-[5-[[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide
Registries:
PubChem CID 9612361
PubChem ID 11594736
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