N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]-2-phenyl-butanamide Openeye Name: N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]-2-phenyl-butanamide CAS Name: N-[2-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylethyl]-2-phenylbutanamide Traditional Name: N-[2-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]ethyl]-2-phenyl-butyramide Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)C(CC)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)C(CC)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3OS/c1-3-21-33-28(25-18-12-7-13-19-25)27(24-16-10-6-11-17-24)32-30(33)35-22-20-31-29(34)26(4-2)23-14-8-5-9-15-23/h5-19,26H,3-4,20-22H2,1-2H3,(H,31,34)