ZINC06541670
Molecular Formula:
C
14
H
21
N
3
S
InChI:
InChI=1/C14H21N3S/c1-3-5-8-17(9-6-4-2)13-12-7-10-18-14(12)16-11-15-13/h7,10-11H,3-6,8-9H2,1-2H3
InChIKey:
InChIKey=LBVJIQHBOJYCNE-UHFFFAOYAL
SMILES:
CCCCN(CCCC)C1=C2C=CSC2=NC=N1
Names:
N,N-dibutyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
ZINC06541670
Registries:
PubChem CID 4963532
PubChem ID 13315079