PubChem8400572
Molecular Formula:
C
22
H
27
N
5
OS
InChI:
InChI=1/C22H27N5OS/c1-2-5-14(6-3-1)25-20-19-18(23-13-24-20)17-15-7-4-8-16(15)21(26-22(17)29-19)27-9-11-28-12-10-27/h13-14H,1-12H2,(H,23,24,25)/f/h25H
InChIKey:
InChIKey=BDNIMBDRHOXBCI-LNNLXFCOCO
SMILES:
C1CCC(CC1)NC2=NC=NC3=C2SC4=NC(=C5CCCC5=C34)N6CCOCC6
Names:
PubChem8400572
Registries:
PubChem CID 4693840
PubChem ID 8400572