1-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]-2-(1-propan-2-ylbenzoimidazol-2-yl)sulfanyl-ethanone
Molecular Formula:
C
28
H
30
N
4
O
3
S
2
InChI:
InChI=1/C28H30N4O3S2/c1-18(2)32-23-6-4-3-5-21(23)30-28(32)37-17-26(33)31-11-9-19(10-12-31)27-29-22(16-36-27)20-7-8-24-25(15-20)35-14-13-34-24/h3-8,15-16,18-19H,9-14,17H2,1-2H3
InChIKey:
InChIKey=HUSQKYKRSZEDSG-UHFFFAOYAP
SMILES:
CC(C)N1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C4=NC(=CS4)C5=CC6=C(C=C5)OCCO6
Names:
1-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]-2-(1-propan-2-ylbenzoimidazol-2-yl)sulfanyl-ethanone
Registries:
PubChem CID 3550098
PubChem ID 4799409
