N-ethyl-N-[5-[[5-(4-methylsulfanylphenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]pentyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-ethyl-N-[5-[[5-(4-methylsulfanylphenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]pentyl]-1,3-benzoxazol-2-amine Openeye Name: N-ethyl-N-[5-[[5-(4-methylsulfanylphenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]pentyl]-1,3-benzoxazol-2-amine CAS Name: N-ethyl-N-[5-[[5-[4-(methylthio)phenyl]-4-phenyl-1H-imidazol-2-yl]thio]pentyl]-1,3-benzoxazol-2-amine IUPAC Name: N-ethyl-N-[5-[[5-(4-methylsulfanylphenyl)-4-phenyl-1H-imidazol-2-yl]sulfanyl]pentyl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-ethyl-[5-[[5-[4-(methylthio)phenyl]-4-phenyl-1H-imidazol-2-yl]thio]pentyl]amine Formula: C30H32N4OS2 MolecularWeight: 528.73128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)SC)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)SC)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C30H32N4OS2/c1-3-34(30-31-25-14-8-9-15-26(25)35-30)20-10-5-11-21-37-29-32-27(22-12-6-4-7-13-22)28(33-29)23-16-18-24(36-2)19-17-23/h4,6-9,12-19H,3,5,10-11,20-21H2,1-2H3,(H,32,33)