PubChem9804903
Molecular Formula:
C
23
H
26
N
4
O
2
S
InChI:
InChI=1/C23H26N4O2S/c1-3-25-20(28)23(21(29)26(4-2)22(25)30)14-16-13-15-9-5-6-10-17(15)24-19(16)27-12-8-7-11-18(23)27/h5-6,9-10,13,18H,3-4,7-8,11-12,14H2,1-2H3
InChIKey:
InChIKey=TVAQOIRIOWVDBU-UHFFFAOYAD
SMILES:
CCN1C(=O)C2(CC3=CC4=CC=CC=C4N=C3N5C2CCCC5)C(=O)N(C1=S)CC
Names:
PubChem9804903
Registries:
PubChem CID 4849014
PubChem ID 9804903