PubChem9798379
Molecular Formula:
C
22
H
21
N
5
O
4
S
2
InChI:
InChI=1/C22H21N5O4S2/c1-14-5-4-6-16(11-14)26-20(29)17-7-2-3-8-18(17)27-21(26)24-25-22(27)32-12-19(28)23-15-9-10-33(30,31)13-15/h2-8,11,15H,9-10,12-13H2,1H3,(H,23,28)/f/h23H
InChIKey:
InChIKey=QXKQCNLCLRRKST-MPIMZMORCJ
SMILES:
CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5CCS(=O)(=O)C5
Names:
PubChem9798379
Registries:
PubChem CID 4840671
PubChem ID 9798379