Molecular Formula: C19H21N5S
InChIKey: InChIKey=RIKFPNXOGXBTHV-ZCWMCLNNDI
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCC3)NC4=NC=CS4
Names:
BRN 5617986
GUANIDINE, 1-CYCLOPENTYL-2-(2-METHYL-4-QUINOLYL)-3-(2-THIAZOLYL)-
1-Cyclopentyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)guanidine
2-cyclopentyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
71079-57-7
Registries:
PubChem CID 51240
PubChem ID 189475