ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C(C)C)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C(C)C)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C19H25N3O4S/c1-5-25-18(23)13(9-20)10-21-17-16(19(24)26-6-2)14-7-8-22(12(3)4)11-15(14)27-17/h10,12,21H,5-8,11H2,1-4H3/b13-10+