N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]dodecanamide
Molecular Formula:
C23H34N4O2S
InChI: InChI=1/C23H34N4O2S/c1-3-4-5-6-7-8-9-10-14-17-20(28)24-18(2)21(29)25-23-27-26-22(30-23)19-15-12-11-13-16-19/h11-13,15-16,18H,3-10,14,17H2,1-2H3,(H,24,28)(H,25,27,29)/f/h24-25H
InChIKey: InChIKey=AVZXDVYUGXMUGP-XBXBPLPCCV
SMILES: CCCCCCCCCCCC(=O)NC(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2
Names:
N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]dodecanamide
Registries:
PubChem CID 4100307
PubChem ID 6022369
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