3-cyclopentyl-N-(2-morpholin-4-ylethyl)-N-[2-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]propanamide
Molecular Formula:
C
27
H
36
N
4
O
2
S
InChI:
InChI=1/C27H36N4O2S/c32-26(11-10-22-6-4-5-7-22)30(15-14-29-16-18-33-19-17-29)13-12-24-21-34-27-28-25(20-31(24)27)23-8-2-1-3-9-23/h1-3,8-9,20-22H,4-7,10-19H2
InChIKey:
InChIKey=IRNDFFBMICTLPZ-UHFFFAOYAT
SMILES:
C1CCC(C1)CCC(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)CCN5CCOCC5
Names:
3-cyclopentyl-N-(2-morpholin-4-ylethyl)-N-[2-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]propanamide
Registries:
PubChem CID 4455063
PubChem ID 6567427