N-[2,6-di(propan-2-yl)phenyl]-6-[(5-phenylmethoxy-1,3-benzoxazol-2-yl)sulfanyl]hexanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-6-[(5-phenylmethoxy-1,3-benzoxazol-2-yl)sulfanyl]hexanamide Openeye Name: 6-[(5-benzyloxy-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,6-diisopropylphenyl)hexanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-6-[(5-phenylmethoxy-1,3-benzoxazol-2-yl)thio]hexanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-6-[(5-phenylmethoxy-1,3-benzoxazol-2-yl)sulfanyl]hexanamide Traditional Name: 6-[(5-benzoxy-1,3-benzoxazol-2-yl)thio]-N-(2,6-diisopropylphenyl)hexanamide Formula: C32H38N2O3S MolecularWeight: 530.72072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCSC2=NC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCSC2=NC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H38N2O3S/c1-22(2)26-14-11-15-27(23(3)4)31(26)34-30(35)16-9-6-10-19-38-32-33-28-20-25(17-18-29(28)37-32)36-21-24-12-7-5-8-13-24/h5,7-8,11-15,17-18,20,22-23H,6,9-10,16,19,21H2,1-4H3,(H,34,35)