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N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide
IUPAC Name:N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide
Formula: C35H33N3O3S
MolecularWeight: 575.71982
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C


Isomeric SMILES

CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C


InChI

InChI=1S/C35H33N3O3S/c1-35(2)40-23-29(33(41-35)27-19-11-5-12-20-27)36-30(39)24-42-34-37-31(25-15-7-3-8-16-25)32(26-17-9-4-10-18-26)38(34)28-21-13-6-14-22-28/h3-22,29,33H,23-24H2,1-2H3,(H,36,39)


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