Molecular Formula:
C22H32N4O4S
InChI: InChI=1/C22H32N4O4S/c1-16-7-8-18(17(2)13-16)25-22(28)26(10-6-12-30-4)14-20-24-19(15-31-20)21(27)23-9-5-11-29-3/h7-8,13,15H,5-6,9-12,14H2,1-4H3,(H,23,27)(H,25,28)/f/h23,25H
InChIKey: InChIKey=HUMZAJMFKFXRLX-HPRFPMAVCW
SMILES: CC1=CC(=C(C=C1)NC(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC)C
Names:
2-[[(2,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3547851
PubChem ID 4795426