PubChem8405364
Molecular Formula:
C
29
H
28
N
2
O
5
S
InChI:
InChI=1/C29H28N2O5S/c1-14-12-19-20(13-15(14)2)36-24-21(23(19)32)22(17-8-10-18(11-9-17)29(4,5)6)31(26(24)33)28-30-16(3)25(37-28)27(34)35-7/h8-13,22H,1-7H3
InChIKey:
InChIKey=PDQGJBAAHDLRQD-UHFFFAOYAI
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)(C)C)C5=NC(=C(S5)C(=O)OC)C)C
Names:
PubChem8405364
Registries:
PubChem CID 4707958
PubChem ID 8405364