2-[1-(4-acetamidophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(4-acetamidophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-acetamidophenyl)-4-phenyl-2-imidazolyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[1-(4-acetamidophenyl)-4-phenylimidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[1-(4-acetamidophenyl)-4-phenyl-imidazol-2-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=CN2C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=CN2C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2S/c1-20(2)32(25-12-8-5-9-13-25)27(34)19-35-28-30-26(22-10-6-4-7-11-22)18-31(28)24-16-14-23(15-17-24)29-21(3)33/h4-18,20H,19H2,1-3H3,(H,29,33)