3-phenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]propanamide Openeye Name: 3-phenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]propanamide CAS Name: 3-phenyl-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]propanamide IUPAC Name: 3-phenyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]propanamide Traditional Name: 3-phenyl-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]propionamide Formula: C34H33N3OS MolecularWeight: 531.71032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3OS/c38-31(24-23-27-15-5-1-6-16-27)35-25-13-14-26-39-34-36-32(28-17-7-2-8-18-28)33(29-19-9-3-10-20-29)37(34)30-21-11-4-12-22-30/h1-12,15-22H,13-14,23-26H2,(H,35,38)