N-(1-cyclopropylethyl)-4-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]-1-piperidyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C
33
H
36
N
4
O
3
S
InChI:
InChI=1/C33H36N4O3S/c1-22(24-13-14-24)37(27-11-7-4-8-12-27)30(39)16-15-29(38)36-19-17-26(18-20-36)33-34-28(21-41-33)31-23(2)40-35-32(31)25-9-5-3-6-10-25/h3-12,21-22,24,26H,13-20H2,1-2H3
InChIKey:
InChIKey=NBJDHSYJJJJSRP-UHFFFAOYAA
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)N(C5=CC=CC=C5)C(C)C6CC6
Names:
N-(1-cyclopropylethyl)-4-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]-1-piperidyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 3579883
PubChem ID 4854406
