PubChem8402438
Molecular Formula:
C
29
H
31
N
3
O
5
S
InChI:
InChI=1/C29H31N3O5S/c1-7-35-23-14-19(8-9-21(23)36-11-10-15(2)3)25-24-26(33)20-12-16(4)17(5)13-22(20)37-27(24)28(34)32(25)29-31-30-18(6)38-29/h8-9,12-15,25H,7,10-11H2,1-6H3
InChIKey:
InChIKey=JIUZOFRBURIEHM-UHFFFAOYAU
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C)OCCC(C)C
Names:
PubChem8402438
Registries:
PubChem CID 4705032
PubChem ID 8402438