ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC=C(C#N)C(=O)OCC)C(=O)OCC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)N/C=C(\C#N)/C(=O)OCC)C(=O)OCC)C

InChI

InChI=1S/C19H25N3O5S/c1-6-22(7-2)17(23)15-12(5)14(19(25)27-9-4)16(28-15)21-11-13(10-20)18(24)26-8-3/h11,21H,6-9H2,1-5H3/b13-11+