N-(4-propan-2-ylphenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-propan-2-ylphenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-p-cumenyl-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide Formula: C32H29N3OS MolecularWeight: 503.65716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3OS/c1-23(2)24-18-20-27(21-19-24)33-29(36)22-37-32-34-30(25-12-6-3-7-13-25)31(26-14-8-4-9-15-26)35(32)28-16-10-5-11-17-28/h3-21,23H,22H2,1-2H3,(H,33,36)