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

Systemtic Name: ethyl 5-aminocarbonyl-2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C15H17N3O5S/c1-4-22-14(20)9(6-16)7-18-13-10(15(21)23-5-2)8(3)11(24-13)12(17)19/h7,18H,4-5H2,1-3H3,(H2,17,19)/b9-7+