[2-(2-benzamido-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(2-benzamido-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2-benzamido-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2-benzamido-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-benzamido-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(2-benzamido-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-keto-ethyl] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-12(23)26-11-17(24)22-8-7-14-15(9-20)19(27-16(14)10-22)21-18(25)13-5-3-2-4-6-13/h2-6H,7-8,10-11H2,1H3,(H,21,25)