N-[cyclopentylcarbamoyl-(2-fluorophenyl)methyl]-N-(3-methylphenyl)thiadiazole-4-carboxamide
Molecular Formula:
C
23
H
23
FN
4
O
2
S
InChI:
InChI=1/C23H23FN4O2S/c1-15-7-6-10-17(13-15)28(23(30)20-14-31-27-26-20)21(18-11-4-5-12-19(18)24)22(29)25-16-8-2-3-9-16/h4-7,10-14,16,21H,2-3,8-9H2,1H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=HHKJVAJWCRVLGU-LNNLXFCOCN
SMILES:
CC1=CC(=CC=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCC3)C(=O)C4=CSN=N4
Names:
N-[cyclopentylcarbamoyl-(2-fluorophenyl)methyl]-N-(3-methylphenyl)thiadiazole-4-carboxamide
Registries:
PubChem CID 3219490
PubChem ID 4810292