PubChem8404977
Molecular Formula:
C
31
H
32
N
2
O
6
S
InChI:
InChI=1/C31H32N2O6S/c1-7-37-24-15-20(9-11-23(24)38-13-12-16(2)3)26-25-27(35)21-14-17(4)8-10-22(21)39-28(25)30(36)33(26)31-32-18(5)29(40-31)19(6)34/h8-11,14-16,26H,7,12-13H2,1-6H3
InChIKey:
InChIKey=UCDDHTDPLBFEMK-UHFFFAOYAS
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C
Names:
PubChem8404977
Registries:
PubChem CID 4707571
PubChem ID 8404977