2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-(2-thenylcarbamoyl)acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC(=O)NCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC(=O)NCC2=CC=CS2)C3=CC=CC=C3

InChI

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