N-cyclohexyl-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]octanamide
Molecular Formula:
C
20
H
33
N
3
O
2
S
InChI:
InChI=1/C20H33N3O2S/c1-3-4-5-6-10-13-19(25)23(17-11-8-7-9-12-17)14-18(24)22-20-21-16(2)15-26-20/h15,17H,3-14H2,1-2H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=NHFOARREWBWQNU-QWOVJGMICO
SMILES:
CCCCCCCC(=O)N(CC(=O)NC1=NC(=CS1)C)C2CCCCC2
Names:
N-cyclohexyl-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]octanamide
Registries:
PubChem CID 4092982
PubChem ID 6012787