N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]dodecanamide
Molecular Formula:
C
20
H
35
N
3
OS
InChI:
InChI=1/C20H35N3OS/c1-2-3-4-5-6-7-8-9-10-15-18(24)21-20-23-22-19(25-20)16-17-13-11-12-14-17/h17H,2-16H2,1H3,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=MBWXCJOPBFMFMV-PKSOQXRJCL
SMILES:
CCCCCCCCCCCC(=O)NC1=NN=C(S1)CC2CCCC2
Names:
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]dodecanamide
Registries:
PubChem CID 4465106
PubChem ID 10188644