3,5-ditert-butyl-4-methoxy-N-[1-(1,3-thiazol-2-ylmethylcarbamoyl)cyclohexyl]benzamide

Systemtic Name: 3,5-ditert-butyl-4-methoxy-N-[1-(1,3-thiazol-2-ylmethylcarbamoyl)cyclohexyl]benzamide Openeye Name: 3,5-ditert-butyl-4-methoxy-N-[1-(thiazol-2-ylmethylcarbamoyl)cyclohexyl]benzamide CAS Name: 3,5-ditert-butyl-4-methoxy-N-[1-[oxo-(2-thiazolylmethylamino)methyl]cyclohexyl]benzamide IUPAC Name: 3,5-ditert-butyl-4-methoxy-N-[1-(1,3-thiazol-2-ylmethylcarbamoyl)cyclohexyl]benzamide Traditional Name: 3,5-ditert-butyl-4-methoxy-N-[1-(thiazol-2-ylmethylcarbamoyl)cyclohexyl]benzamide Formula: C27H39N3O3S MolecularWeight: 485.68186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=NC=CS3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=NC=CS3

InChI

InChI=1S/C27H39N3O3S/c1-25(2,3)19-15-18(16-20(22(19)33-7)26(4,5)6)23(31)30-27(11-9-8-10-12-27)24(32)29-17-21-28-13-14-34-21/h13-16H,8-12,17H2,1-7H3,(H,29,32)(H,30,31)