3-bromanyl-N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]benzamide Openeye Name: 3-bromo-N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]benzamide CAS Name: 3-bromo-N-[4-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]butyl]benzamide IUPAC Name: 3-bromo-N-[4-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylbutyl]benzamide Traditional Name: 3-bromo-N-[4-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]butyl]benzamide Formula: C29H30BrN3OS MolecularWeight: 548.537

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCCNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCCCNC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30BrN3OS/c1-2-19-33-27(23-14-7-4-8-15-23)26(22-12-5-3-6-13-22)32-29(33)35-20-10-9-18-31-28(34)24-16-11-17-25(30)21-24/h3-8,11-17,21H,2,9-10,18-20H2,1H3,(H,31,34)