PubChem9786384
Molecular Formula:
C
22
H
21
N
5
O
2
S
InChI:
InChI=1/C22H21N5O2S/c1-4-14-26-20(29)17-12-8-9-13-18(17)27-21(26)23-24-22(27)30-15(2)19(28)25(3)16-10-6-5-7-11-16/h4-13,15H,1,14H2,2-3H3
InChIKey:
InChIKey=PEMCDVQOEPTYIO-UHFFFAOYAQ
SMILES:
CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC=C
Names:
PubChem9786384
Registries:
PubChem CID 4815197
PubChem ID 9786384