PubChem9792958
Molecular Formula:
C
22
H
22
N
4
O
3
S
InChI:
InChI=1/C22H22N4O3S/c1-22(2,3)18(27)13-30-21-24-23-20-25(14-9-11-15(29-4)12-10-14)19(28)16-7-5-6-8-17(16)26(20)21/h5-12H,13H2,1-4H3
InChIKey:
InChIKey=SFUCOBVPHITIKB-UHFFFAOYAA
SMILES:
CC(C)(C)C(=O)CSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC
Names:
PubChem9792958
Registries:
PubChem CID 4828447
PubChem ID 9792958