ethyl 4-cyano-5-[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2-[[4-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)benzoyl]oxyacetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[[2-[4-(4,5-dimethyl-1H-imidazol-2-yl)benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NC(=C(N3)C)C)C#N)C

InChI

InChI=1S/C23H22N4O5S/c1-5-31-23(30)19-12(2)17(10-24)21(33-19)27-18(28)11-32-22(29)16-8-6-15(7-9-16)20-25-13(3)14(4)26-20/h6-9H,5,11H2,1-4H3,(H,25,26)(H,27,28)