CNP0003783

2D Structure
CID 76410302
IUPAC Name N-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]thiophene-2-carboxamide
InChI InChI=1S/C20H27N3O3S/c1-20(2)14(11-18(20)21-19(24)17-4-3-9-27-17)10-15-12-16(26-22-15)13-23-5-7-25-8-6-23/h3-4,9,12,14,18H,5-8,10-11,13H2,1-2H3,(H,21,24)
InChI Key DVTMVQSYCQSIAU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H27N3O3S
Molecular Weight 389.5
synonyms []

From Pubchem