PubChem8405509
Molecular Formula:
C
31
H
32
N
2
O
6
S
InChI:
InChI=1/C31H32N2O6S/c1-7-37-30(36)28-19(6)32-31(40-28)33-25(20-9-8-10-21(15-20)38-12-11-16(2)3)24-26(34)22-13-17(4)18(5)14-23(22)39-27(24)29(33)35/h8-10,13-16,25H,7,11-12H2,1-6H3
InChIKey:
InChIKey=FLXFQTIWOPQTQY-UHFFFAOYAO
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)OCCC(C)C)C
Names:
PubChem8405509
Registries:
PubChem CID 4708103
PubChem ID 8405509