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

Systemtic Name: N-[4-(1-methyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-2-phenyl-butanamide Openeye Name: N-[4-(1-methyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-2-phenyl-butanamide CAS Name: N-[4-[(1-methyl-4,5-diphenyl-2-imidazolyl)thio]butyl]-2-phenylbutanamide IUPAC Name: N-[4-(1-methyl-4,5-diphenylimidazol-2-yl)sulfanylbutyl]-2-phenylbutanamide Traditional Name: N-[4-[(1-methyl-4,5-diphenyl-imidazol-2-yl)thio]butyl]-2-phenyl-butyramide Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCCSC2=NC(=C(N2C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCCSC2=NC(=C(N2C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3OS/c1-3-26(23-15-7-4-8-16-23)29(34)31-21-13-14-22-35-30-32-27(24-17-9-5-10-18-24)28(33(30)2)25-19-11-6-12-20-25/h4-12,15-20,26H,3,13-14,21-22H2,1-2H3,(H,31,34)