2-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carbonyl]benzoic acid
Molecular Formula:
C
20
H
18
N
4
O
3
S
InChI:
InChI=1/C20H18N4O3S/c25-18(15-8-4-5-9-16(15)19(26)27)23-10-12-24(13-11-23)20-21-17(22-28-20)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=IUSFLEYPTHEYEQ-HXTKINSTCZ
SMILES:
C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)O
Names:
2-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carbonyl]benzoic acid
Registries:
PubChem CID 2809278
PubChem ID 3267398