N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C#N)OC

InChI

InChI=1S/C20H21N3O3S/c1-12-8-14(4-5-17(12)26-3)9-19(25)22-20-16(10-21)15-6-7-23(13(2)24)11-18(15)27-20/h4-5,8H,6-7,9,11H2,1-3H3,(H,22,25)