PubChem4816532
Molecular Formula:
C
22
H
23
N
3
OS
2
InChI:
InChI=1/C22H23N3OS2/c1-13-11-15-7-3-5-9-17(15)25(13)19(26)12-27-21-20-16-8-4-6-10-18(16)28-22(20)24-14(2)23-21/h3,5,7,9,13H,4,6,8,10-12H2,1-2H3
InChIKey:
InChIKey=JBTIPPLEEBVFSU-UHFFFAOYAM
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=NC4=C3C5=C(S4)CCCC5)C
Names:
PubChem4816532
Registries:
PubChem CID 3189370
PubChem ID 4816532