N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamido-2,4-dimethyl-benzyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-14-9-10-18(15(2)21(14)25-16(3)27)11-23-20(28)13-29-22-24-12-19(26-22)17-7-5-4-6-8-17/h4-10,12H,11,13H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)