ethyl 4-cyano-5-[2-(3-methoxyphenoxy)propanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[2-(3-methoxyphenoxy)propanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[2-(3-methoxyphenoxy)propanoylamino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[2-(3-methoxyphenoxy)propanoylamino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[2-(3-methoxyphenoxy)propanoylamino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C#N)C

InChI

InChI=1S/C19H20N2O5S/c1-5-25-19(23)16-11(2)15(10-20)18(27-16)21-17(22)12(3)26-14-8-6-7-13(9-14)24-4/h6-9,12H,5H2,1-4H3,(H,21,22)