N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-ethyl-3-propanoyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-ethyl-3-propanoyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-ethyl-3-propanoyl-thiazolidine-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-ethyl-3-(1-oxopropyl)-4-thiazolidinecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-ethyl-3-propanoyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-2-ethyl-3-propionyl-thiazolidine-4-carboxamide Formula: C29H48N2O3S MolecularWeight: 504.76802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)C(=O)CC

Isomeric SMILES

CCC1N(C(CS1)C(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)C(=O)CC

InChI

InChI=1S/C29H48N2O3S/c1-9-25(32)31-23(20-35-26(31)10-2)27(33)30-17-13-14-18-34-24-16-15-21(28(5,6)11-3)19-22(24)29(7,8)12-4/h15-16,19,23,26H,9-14,17-18,20H2,1-8H3,(H,30,33)