N-[2,6-di(propan-2-yl)phenyl]-6-[(7-ethanoyl-1,3-benzoxazol-2-yl)sulfanyl]hexanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-6-[(7-ethanoyl-1,3-benzoxazol-2-yl)sulfanyl]hexanamide Openeye Name: 6-[(7-acetyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,6-diisopropylphenyl)hexanamide CAS Name: 6-[(7-acetyl-1,3-benzoxazol-2-yl)thio]-N-[2,6-di(propan-2-yl)phenyl]hexanamide IUPAC Name: 6-[(7-acetyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[2,6-di(propan-2-yl)phenyl]hexanamide Traditional Name: 6-[(7-acetyl-1,3-benzoxazol-2-yl)thio]-N-(2,6-diisopropylphenyl)hexanamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCSC2=NC3=CC=CC(=C3O2)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCSC2=NC3=CC=CC(=C3O2)C(=O)C

InChI

InChI=1S/C27H34N2O3S/c1-17(2)20-11-9-12-21(18(3)4)25(20)29-24(31)15-7-6-8-16-33-27-28-23-14-10-13-22(19(5)30)26(23)32-27/h9-14,17-18H,6-8,15-16H2,1-5H3,(H,29,31)