PubChem3295590
Molecular Formula:
C
20
H
29
N
3
O
4
S
InChI:
InChI=1/C18H27N3S.C2H2O4/c1-3-5-11-21(12-6-4-2)17-16-14-9-7-8-10-15(14)22-18(16)20-13-19-17;3-1(4)2(5)6/h13H,3-12H2,1-2H3;(H,3,4)(H,5,6)/f/h;3,5H
InChIKey:
InChIKey=CUJLNFUPYUKOPR-OMSGVYSPCQ
SMILES:
CCCCN(CCCC)C1=C2C3=C(CCCC3)SC2=NC=N1.C(=O)(C(=O)O)O
Names:
PubChem3295590
Registries:
PubChem CID 2829809
PubChem ID 3295590