PubChem4843693
Molecular Formula:
C
18
H
17
N
3
O
2
S
InChI:
InChI=1/C18H17N3O2S/c1-11(22)21-12-6-8-13(9-7-12)23-17-16-14-4-2-3-5-15(14)24-18(16)20-10-19-17/h6-10H,2-5H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=CPTVIUJGTLMPFF-PKSOQXRJCA
SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=C3C4=C(CCCC4)SC3=NC=N2
Names:
PubChem4843693
Registries:
PubChem CID 704012
PubChem ID 4843693