PubChem4843903
Molecular Formula:
C
18
H
28
N
4
O
2
S
InChI:
InChI=1/C18H28N4O2S/c1-3-4-5-6-7-8-9-10-11-22-16(23)14-15(20(2)18(22)24)19-17-21(14)12-13-25-17/h3-13H2,1-2H3
InChIKey:
InChIKey=FMNZSBLELMDOTA-UHFFFAOYAP
SMILES:
CCCCCCCCCCN1C(=O)C2=C(N=C3N2CCS3)N(C1=O)C
Names:
PubChem4843903
Registries:
PubChem CID 3097605
PubChem ID 4843903