ZINC07248366
Molecular Formula:
C
15
H
26
N
4
OS
2
InChI:
InChI=1/C15H26N4OS2/c1-4-16-14-17-18-15(22-14)21-10-13(20)19(11(2)3)12-8-6-5-7-9-12/h11-12H,4-10H2,1-3H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=WJXFYRQBELCLMQ-WYUMXYHSCC
SMILES:
CCNC1=NN=C(S1)SCC(=O)N(C2CCCCC2)C(C)C
Names:
N-cyclohexyl-2-[(5-ethylamino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propan-2-yl-acetamide
ZINC07248366
Registries:
PubChem CID 8350512
PubChem ID 13666985