2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H20N4O2S2/c1-14-5-2-3-7-16(14)23-11-10-21-19(23)27-13-17(24)22-18(25)20-9-8-15-6-4-12-26-15/h2-7,10-12H,8-9,13H2,1H3,(H2,20,22,24,25)