PubChem9786385
Molecular Formula:
C
22
H
20
N
4
O
2
S
InChI:
InChI=1/C22H20N4O2S/c1-4-11-25-20(28)17-7-5-6-8-18(17)26-21(25)23-24-22(26)29-13-19(27)16-10-9-14(2)12-15(16)3/h4-10,12H,1,11,13H2,2-3H3
InChIKey:
InChIKey=SLVTVRGZHFAEMC-UHFFFAOYAR
SMILES:
CC1=CC(=C(C=C1)C(=O)CSC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC=C)C
Names:
PubChem9786385
Registries:
PubChem CID 4815199
PubChem ID 9786385