2-chloranyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Openeye Name: 2-chloro-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide CAS Name: 2-chloro-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]benzamide IUPAC Name: 2-chloro-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Traditional Name: 2-chloro-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]benzamide Formula: C32H28ClN3OS MolecularWeight: 538.10222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCCCCNC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28ClN3OS/c33-28-21-11-10-20-27(28)31(37)34-22-12-13-23-38-32-35-29(24-14-4-1-5-15-24)30(25-16-6-2-7-17-25)36(32)26-18-8-3-9-19-26/h1-11,14-21H,12-13,22-23H2,(H,34,37)