PubChem8405584
Molecular Formula:
C
29
H
30
N
2
O
5
S
InChI:
InChI=1/C29H30N2O5S/c1-14(2)13-35-21-9-8-19(12-23(21)34-7)25-24-26(32)20-10-15(3)16(4)11-22(20)36-27(24)28(33)31(25)29-30-17(5)18(6)37-29/h8-12,14,25H,13H2,1-7H3
InChIKey:
InChIKey=MQNVKTAYRHKDOM-UHFFFAOYAZ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)C5=NC(=C(S5)C)C)C
Names:
PubChem8405584
Registries:
PubChem CID 4708178
PubChem ID 8405584