PubChem10204733
Molecular Formula:
C
28
H
29
N
3
O
4
S
InChI:
InChI=1/C28H29N3O4S/c1-4-5-6-9-16-34-19-14-12-18(13-15-19)23-22-24(32)20-10-7-8-11-21(20)35-25(22)27(33)31(23)28-30-29-26(36-28)17(2)3/h7-8,10-15,17,23H,4-6,9,16H2,1-3H3
InChIKey:
InChIKey=RYZFLFFKMHDWNG-UHFFFAOYAY
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C(C)C)OC5=CC=CC=C5C3=O
Names:
PubChem10204733
Registries:
PubChem CID 4504782
PubChem ID 10204733