PubChem9825001
Molecular Formula:
C
28
H
31
N
3
O
3
S
InChI:
InChI=1/C28H31N3O3S/c1-17-5-10-22-25(13-17)35-28-26(22)27(29-16-30-28)34-15-24(32)23-14-18(2)31(19(23)3)12-11-20-6-8-21(33-4)9-7-20/h6-9,14,16-17H,5,10-13,15H2,1-4H3
InChIKey:
InChIKey=IETHRSUHKKZARS-UHFFFAOYAT
SMILES:
CC1CCC2=C(C1)SC3=NC=NC(=C23)OCC(=O)C4=C(N(C(=C4)C)CCC5=CC=C(C=C5)OC)C
Names:
PubChem9825001
Registries:
PubChem CID 3643456
PubChem ID 9825001