PubChem6000372
Molecular Formula:
C
28
H
27
N
3
O
5
S
2
InChI:
InChI=1/C28H27N3O5S2/c1-14-9-21(15(2)31(14)19-11-17(27(33)35-4)10-18(12-19)28(34)36-5)22(32)13-37-25-24-20-7-6-8-23(20)38-26(24)30-16(3)29-25/h9-12H,6-8,13H2,1-5H3
InChIKey:
InChIKey=SYJMZLBVJZUFGJ-UHFFFAOYAE
SMILES:
CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C)C(=O)CSC3=NC(=NC4=C3C5=C(S4)CCC5)C
Names:
PubChem6000372
Registries:
PubChem CID 1742401
PubChem ID 6000372