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

Systemtic Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-2-phenyl-butanamide Openeye Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-2-phenyl-butanamide CAS Name: N-[4-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]butyl]-2-phenylbutanamide IUPAC Name: N-[4-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylbutyl]-2-phenylbutanamide Traditional Name: N-[4-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]butyl]-2-phenyl-butyramide Formula: C32H37N3OS MolecularWeight: 511.72068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCCNC(=O)C(CC)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCCCNC(=O)C(CC)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3OS/c1-3-23-35-30(27-20-12-7-13-21-27)29(26-18-10-6-11-19-26)34-32(35)37-24-15-14-22-33-31(36)28(4-2)25-16-8-5-9-17-25/h5-13,16-21,28H,3-4,14-15,22-24H2,1-2H3,(H,33,36)