2-(cyclooctylcarbamoylmethylsulfanyl)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C27H32N4O2S3
InChI: InChI=1/C27H32N4O2S3/c1-19-13-15-20(16-14-19)17-35-27-31-30-26(36-27)29-25(33)22-11-7-8-12-23(22)34-18-24(32)28-21-9-5-3-2-4-6-10-21/h7-8,11-16,21H,2-6,9-10,17-18H2,1H3,(H,28,32)(H,29,30,33)/f/h28-29H
InChIKey: InChIKey=UGEIFZANLWIBND-LKHHGCNMCI
SMILES: CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3SCC(=O)NC4CCCCCCC4
Names:
2-(cyclooctylcarbamoylmethylsulfanyl)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 4833257
PubChem ID 9795781
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