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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C#N)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C#N)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

InChI

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