(2R)-2-azanyl-2-[5-[3-tert-butyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]-1H-imidazol-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[5-[3-tert-butyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]-1H-imidazol-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[5-[4-(3-benzyloxyphenyl)sulfanyl-3-tert-butyl-phenyl]-1H-imidazol-2-yl]propan-1-ol CAS Name: (2R)-2-amino-2-[5-[3-tert-butyl-4-[(3-phenylmethoxyphenyl)thio]phenyl]-1H-imidazol-2-yl]-1-propanol IUPAC Name: (2R)-2-amino-2-[5-[3-tert-butyl-4-(3-phenylmethoxyphenyl)sulfanylphenyl]-1H-imidazol-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[5-[4-[(3-benzoxyphenyl)thio]-3-tert-butyl-phenyl]-1H-imidazol-2-yl]propan-1-ol Formula: C29H33N3O2S MolecularWeight: 487.65622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=CN=C(N2)C(C)(CO)N)SC3=CC=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@](CO)(C1=NC=C(N1)C2=CC(=C(C=C2)SC3=CC=CC(=C3)OCC4=CC=CC=C4)C(C)(C)C)N

InChI

InChI=1S/C29H33N3O2S/c1-28(2,3)24-15-21(25-17-31-27(32-25)29(4,30)19-33)13-14-26(24)35-23-12-8-11-22(16-23)34-18-20-9-6-5-7-10-20/h5-17,33H,18-19,30H2,1-4H3,(H,31,32)/t29-/m0/s1