PubChem8204810
Molecular Formula:
C
18
H
19
N
3
OS
InChI:
InChI=1/C18H19N3OS/c1-11-19-17(21-12-6-5-7-13(10-12)22-2)16-14-8-3-4-9-15(14)23-18(16)20-11/h5-7,10H,3-4,8-9H2,1-2H3,(H,19,20,21)/f/h21H
InChIKey:
InChIKey=CZDOUMKKSFMLRS-PKSOQXRJCS
SMILES:
CC1=NC(=C2C3=C(CCCC3)SC2=N1)NC4=CC(=CC=C4)OC
Names:
PubChem8204810
Registries:
PubChem CID 757228
PubChem ID 8204810