N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-4-pentyl-benzamide

Systemtic Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-4-pentyl-benzamide Openeye Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-4-pentyl-benzamide CAS Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butyl]-4-pentylbenzamide IUPAC Name: N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butyl]benzamide Formula: C31H35N3OS MolecularWeight: 497.6941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3OS/c1-2-3-6-13-24-18-20-27(21-19-24)30(35)32-22-11-12-23-36-31-33-28(25-14-7-4-8-15-25)29(34-31)26-16-9-5-10-17-26/h4-5,7-10,14-21H,2-3,6,11-13,22-23H2,1H3,(H,32,35)(H,33,34)