PubChem8385393
Molecular Formula:
C
22
H
22
N
4
OS
InChI:
InChI=1/C22H22N4OS/c1-13-9-10-14(2)18(11-13)23-21(27)16(4)28-22-25-24-20-12-15(3)17-7-5-6-8-19(17)26(20)22/h5-12,16H,1-4H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=LIVRBCXDYMINPY-MPIMZMORCG
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)C(C)SC2=NN=C3N2C4=CC=CC=C4C(=C3)C
Names:
PubChem8385393
Registries:
PubChem CID 4205221
PubChem ID 8385393