2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)NC(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)NC(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C20H22N4O2S2/c1-14-10-15(2)12-16(11-14)24-8-7-22-20(24)28-13-18(25)23-19(26)21-6-5-17-4-3-9-27-17/h3-4,7-12H,5-6,13H2,1-2H3,(H2,21,23,25,26)