(5-methyl-3-phenyl-1,2-oxazol-4-yl)-[4-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]methanone
Molecular Formula:
C
28
H
29
N
7
O
3
S
InChI:
InChI=1/C28H29N7O3S/c1-19-24(25(32-38-19)20-5-3-2-4-6-20)28(37)34-11-7-21(8-12-34)26-31-22(18-39-26)27(36)35-15-13-33(14-16-35)23-17-29-9-10-30-23/h2-6,9-10,17-18,21H,7-8,11-16H2,1H3
InChIKey:
InChIKey=DRBJRFONPCXCDP-UHFFFAOYAO
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCN(CC5)C6=NC=CN=C6
Names:
(5-methyl-3-phenyl-1,2-oxazol-4-yl)-[4-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1-piperidyl]methanone
Registries:
PubChem CID 3542347
PubChem ID 4785504
