PubChem9817069
Molecular Formula:
C
32
H
36
N
4
O
4
S
InChI:
InChI=1/C32H36N4O4S/c1-20-29(41-31-33-23-8-5-6-9-24(23)36(20)31)27(37)25-26(21-10-12-22(13-11-21)32(2,3)4)35(30(39)28(25)38)15-7-14-34-16-18-40-19-17-34/h5-6,8-13,26,38H,7,14-19H2,1-4H3
InChIKey:
InChIKey=FTTYXTPGKWXBHP-UHFFFAOYAB
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)C(C)(C)C)CCCN6CCOCC6)O
Names:
PubChem9817069
Registries:
PubChem CID 4865869
PubChem ID 9817069