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

Systemtic Name: N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-2-phenyl-butanamide Openeye Name: N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-2-phenyl-butanamide CAS Name: N-[4-[(1-ethyl-4,5-diphenyl-2-imidazolyl)thio]butyl]-2-phenylbutanamide IUPAC Name: N-[4-(1-ethyl-4,5-diphenylimidazol-2-yl)sulfanylbutyl]-2-phenylbutanamide Traditional Name: N-[4-[(1-ethyl-4,5-diphenyl-imidazol-2-yl)thio]butyl]-2-phenyl-butyramide Formula: C31H35N3OS MolecularWeight: 497.6941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCCSC2=NC(=C(N2CC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCCSC2=NC(=C(N2CC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3OS/c1-3-27(24-16-8-5-9-17-24)30(35)32-22-14-15-23-36-31-33-28(25-18-10-6-11-19-25)29(34(31)4-2)26-20-12-7-13-21-26/h5-13,16-21,27H,3-4,14-15,22-23H2,1-2H3,(H,32,35)