ethyl 2-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C

InChI

InChI=1S/C23H32N4O4S2/c1-6-31-22(30)18-13(2)19(20(29)24-5)33-21(18)26-17(28)12-32-23-25-14(3)15(4)27(23)16-10-8-7-9-11-16/h16H,6-12H2,1-5H3,(H,24,29)(H,26,28)