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

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-(2-thenylcarbamoyl)acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-13-5-2-3-7-15(13)22-9-8-19-18(22)26-12-16(23)21-17(24)20-11-14-6-4-10-25-14/h2-10H,11-12H2,1H3,(H2,20,21,23,24)