PubChem4855200
Molecular Formula:
C
34
H
28
N
4
O
3
S
2
InChI:
InChI=1/C34H28N4O3S2/c1-34(2)16-23-27(24(39)17-34)26(18-11-13-21(41-3)14-12-18)28-29(35)30(43-33(28)38-23)31(40)36-20-8-6-7-19(15-20)32-37-22-9-4-5-10-25(22)42-32/h4-15H,16-17,35H2,1-3H3,(H,36,40)/f/h36H
InChIKey:
InChIKey=REBFTAOGESPIRN-ACIDLTHQCM
SMILES:
CC1(CC2=C(C(=O)C1)C(=C3C(=C(SC3=N2)C(=O)NC4=CC=CC(=C4)C5=NC6=CC=CC=C6S5)N)C7=CC=C(C=C7)OC)C
Names:
PubChem4855200
Registries:
PubChem CID 3580326
PubChem ID 4855200
