SDCCGMLS-0009349.P002
Molecular Formula:
C
14
H
16
N
4
OS
InChI:
InChI=1/C14H16N4OS/c1-11-9-12(10-20-11)13(19)17-5-7-18(8-6-17)14-15-3-2-4-16-14/h2-4,9-10H,5-8H2,1H3
InChIKey:
InChIKey=XSSANPWZEPGSMX-UHFFFAOYAR
SMILES:
CC1=CC(=CS1)C(=O)N2CCN(CC2)C3=NC=CC=N3
Names:
SDCCGMLS-0009349.P002
(5-methylthiophen-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Registries:
PubChem CID 1246450
PubChem ID 11535128