PubChem8402415
Molecular Formula:
C
28
H
29
N
3
O
5
S
InChI:
InChI=1/C28H29N3O5S/c1-14(2)9-10-35-20-8-7-18(13-22(20)34-6)24-23-25(32)19-11-15(3)16(4)12-21(19)36-26(23)27(33)31(24)28-30-29-17(5)37-28/h7-8,11-14,24H,9-10H2,1-6H3
InChIKey:
InChIKey=KMTSULFEJGZGAB-UHFFFAOYAJ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)C5=NN=C(S5)C)C
Names:
PubChem8402415
Registries:
PubChem CID 4705009
PubChem ID 8402415