2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Molecular Formula:
C
24
H
21
N
5
O
3
S
InChI:
InChI=1/C24H21N5O3S/c1-24(2,3)14-10-8-13(9-11-14)20-26-23-29(27-20)22(32)19(33-23)18-15-6-4-5-7-16(15)28(21(18)31)12-17(25)30/h4-11H,12H2,1-3H3,(H2,25,30)/f/h25H2
InChIKey:
InChIKey=JZXIGFJARDKVOB-ZFJUVRDGCA
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)N)SC3=N2
Names:
2-[2-oxo-3-[2-oxo-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide
Registries:
PubChem CID 4493591
PubChem ID 6616507
