N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-2-(4-phenylphenyl)acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c29-24(17-19-11-13-21(14-12-19)20-7-3-1-4-8-20)26-15-16-30-25-27-18-23(28-25)22-9-5-2-6-10-22/h1-14,18H,15-17H2,(H,26,29)(H,27,28)