N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-13(2)24-9-8-17-18(10-22)21(28-19(17)11-24)23-20(26)12-27-16-6-4-15(5-7-16)14(3)25/h4-7,13H,8-9,11-12H2,1-3H3,(H,23,26)