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ethyl 3-cyano-2-[(4-cyanophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

ethyl 3-cyano-2-[(4-cyanophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name:ethyl 3-cyano-2-[(4-cyanophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Openeye Name:ethyl 3-cyano-2-[(4-cyanobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name:3-cyano-2-[[(4-cyanophenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-cyano-2-[(4-cyanobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Traditional Name:3-cyano-2-[(4-cyanobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
Formula: C19H16N4O3S
MolecularWeight: 380.42034
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C19H16N4O3S/c1-2-26-19(25)23-8-7-14-15(10-21)18(27-16(14)11-23)22-17(24)13-5-3-12(9-20)4-6-13/h3-6H,2,7-8,11H2,1H3,(H,22,24)


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