PubChem8402769
Molecular Formula:
C
25
H
28
N
2
O
3
S
InChI:
InChI=1/C25H28N2O3S/c1-5-26(6-2)13-14-27-22(17-8-10-18(31-4)11-9-17)21-23(28)19-15-16(3)7-12-20(19)30-24(21)25(27)29/h7-12,15,22H,5-6,13-14H2,1-4H3
InChIKey:
InChIKey=CKGBPBFDVQQONW-UHFFFAOYAQ
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)SC
Names:
PubChem8402769
Registries:
PubChem CID 4705363
PubChem ID 8402769