PubChem4836103
Molecular Formula:
C
23
H
21
N
5
OS
InChI:
InChI=1/C23H21N5OS/c1-14-8-10-17(11-9-14)27-15(2)12-18(16(27)3)21(29)13-30-23-26-25-22-24-19-6-4-5-7-20(19)28(22)23/h4-12H,13H2,1-3H3,(H,24,25)/f/h25H
InChIKey:
InChIKey=QEBFUCSCJLSAFT-LNNLXFCOCF
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NNC4=NC5=CC=CC=C5N43)C
Names:
PubChem4836103
Registries:
PubChem CID 3570107
PubChem ID 4836103