2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)butyramide Formula: C28H24N4OS2 MolecularWeight: 496.64636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4OS2/c1-2-23(26(33)32-27-29-22(18-34-27)19-12-6-3-7-13-19)35-28-30-24(20-14-8-4-9-15-20)25(31-28)21-16-10-5-11-17-21/h3-18,23H,2H2,1H3,(H,30,31)(H,29,32,33)