PubChem6633772
Molecular Formula:
C
20
H
29
N
3
O
2
S
2
InChI:
InChI=1/C20H29N3O2S2/c1-2-3-4-5-6-7-8-9-13-16(24)22-23-19(25)17-14-11-10-12-15(14)27-18(17)21-20(23)26/h2-13H2,1H3,(H,21,26)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=XUZNLSABYQJXRW-XBTAAFKLCI
SMILES:
CCCCCCCCCCC(=O)NN1C(=O)C2=C(NC1=S)SC3=C2CCC3
Names:
PubChem6633772
Registries:
PubChem CID 4509064
PubChem ID 6633772