PubChem6585492
Molecular Formula:
C
23
H
23
N
5
OS
2
InChI:
InChI=1/C23H23N5OS2/c1-14-6-7-17-18(10-14)31-22-20(17)21-25-26-23(28(21)13-24-22)30-12-19(29)27-9-8-15-4-2-3-5-16(15)11-27/h2-5,13-14H,6-12H2,1H3
InChIKey:
InChIKey=OACRUEZESHFPIP-UHFFFAOYAL
SMILES:
CC1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)SCC(=O)N5CCC6=CC=CC=C6C5
Names:
PubChem6585492
Registries:
PubChem CID 4466135
PubChem ID 6585492