N-[5-[[[3-methoxy-4-(1-phenylethoxy)phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C27H25N5O4S
InChI: InChI=1/C27H25N5O4S/c1-18(20-9-5-3-6-10-20)36-22-14-13-19(15-23(22)35-2)17-28-30-24(33)16-25-31-32-27(37-25)29-26(34)21-11-7-4-8-12-21/h3-15,17-18H,16H2,1-2H3,(H,30,33)(H,29,32,34)/b28-17+/f/h29-30H
InChIKey: InChIKey=MXUYQSZXEUIQCQ-FYZXETMZDE
SMILES: CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C=NNC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4)OC
Names:
N-[5-[[[3-methoxy-4-(1-phenylethoxy)phenyl]methylideneamino]carbamoylmethyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 9610343
PubChem ID 11589758
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