PubChem6576334
Molecular Formula:
C
28
H
27
N
5
O
4
S
InChI:
InChI=1/C28H27N5O4S/c34-17-7-15-29-24(35)18-38-28-31-30-23(33(28)20-10-2-1-3-11-20)14-6-16-32-26(36)21-12-4-8-19-9-5-13-22(25(19)21)27(32)37/h1-5,8-13,34H,6-7,14-18H2,(H,29,35)/f/h29H
InChIKey:
InChIKey=LDAQKTBIKAFQCC-PKRZOPRNCY
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NCCCO)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem6576334
Registries:
PubChem CID 2883993
PubChem ID 6576334