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N-(2,3-dimethylphenyl)-2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]ethanamide

N-(2,3-dimethylphenyl)-2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanoylamino]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-oxoethyl]amino]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetyl]amino]acetamide
Formula: C27H26N4O2S
MolecularWeight: 470.58594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C27H26N4O2S/c1-18-10-9-15-22(19(18)2)29-23(32)16-28-24(33)17-34-27-30-25(20-11-5-3-6-12-20)26(31-27)21-13-7-4-8-14-21/h3-15H,16-17H2,1-2H3,(H,28,33)(H,29,32)(H,30,31)


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