N-[2-(1-cyclohexenyl)ethyl]-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Molecular Formula:
C21H28N4OS2
InChI: InChI=1/C21H28N4OS2/c1-14-9-10-18(13-15(14)2)23-20-24-25-21(28-20)27-16(3)19(26)22-12-11-17-7-5-4-6-8-17/h7,9-10,13,16H,4-6,8,11-12H2,1-3H3,(H,22,26)(H,23,24)/f/h22-23H
InChIKey: InChIKey=SKOGTGWOENPWCE-PDJAEHLQCL
SMILES: CC1=C(C=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)NCCC3=CCCCC3)C
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 3643424
PubChem ID 9824992
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