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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-cyclopropylcarbonyl-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-(cyclopropanecarbonyl)-2-isobutyl-thiazolidine-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-[cyclopropyl(oxo)methyl]-2-(2-methylpropyl)-4-thiazolidinecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-(cyclopropanecarbonyl)-2-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-N-[4-(2,4-ditert-amylphenoxy)butyl]-2-isobutyl-thiazolidine-4-carboxamide Formula: C32H52N2O3S MolecularWeight: 544.83188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2CSC(N2C(=O)C3CC3)CC(C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2CSC(N2C(=O)C3CC3)CC(C)C)C(C)(C)CC

InChI

InChI=1S/C32H52N2O3S/c1-9-31(5,6)24-15-16-27(25(20-24)32(7,8)10-2)37-18-12-11-17-33-29(35)26-21-38-28(19-22(3)4)34(26)30(36)23-13-14-23/h15-16,20,22-23,26,28H,9-14,17-19,21H2,1-8H3,(H,33,35)