PubChem8405552
Molecular Formula:
C
28
H
28
N
2
O
4
S
InChI:
InChI=1/C28H28N2O4S/c1-4-5-6-7-13-33-20-10-8-19(9-11-20)24-23-25(31)21-15-17(2)18(3)16-22(21)34-26(23)27(32)30(24)28-29-12-14-35-28/h8-12,14-16,24H,4-7,13H2,1-3H3
InChIKey:
InChIKey=RMMFYMLPVIVGKM-UHFFFAOYAT
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405552
Registries:
PubChem CID 4708146
PubChem ID 8405552