2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC=CN2C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H27N3OS/c1-5-19-7-9-20(10-8-19)18(4)25-22(27)15-28-23-24-12-13-26(23)21-11-6-16(2)14-17(21)3/h6-14,18H,5,15H2,1-4H3,(H,25,27)