N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-ethoxy-nicotinamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=C(C3=C(S2)C(NC(C3)(C)C)(C)C)C#N

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=C(C3=C(S2)C(NC(C3)(C)C)(C)C)C#N

InChI

InChI=1S/C20H24N4O2S/c1-6-26-17-12(8-7-9-22-17)16(25)23-18-14(11-21)13-10-19(2,3)24-20(4,5)15(13)27-18/h7-9,24H,6,10H2,1-5H3,(H,23,25)