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

Systemtic Name: N-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-ethyl-1,3-benzoxazol-2-amine Openeye Name: N-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-ethyl-1,3-benzoxazol-2-amine CAS Name: N-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]thio]pentyl]-N-ethyl-1,3-benzoxazol-2-amine IUPAC Name: N-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-ethyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]thio]pentyl]-ethyl-amine Formula: C33H40N6OS MolecularWeight: 568.7753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N6OS/c1-6-39(33-34-28-12-8-9-13-29(28)40-33)22-10-7-11-23-41-32-35-30(24-14-18-26(19-15-24)37(2)3)31(36-32)25-16-20-27(21-17-25)38(4)5/h8-9,12-21H,6-7,10-11,22-23H2,1-5H3,(H,35,36)