2-(4-chlorophenyl)-N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-cyano-4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C20H20ClN3O2S/c1-13-16(12-22)19(23-17(25)11-14-5-7-15(21)8-6-14)27-18(13)20(26)24-9-3-2-4-10-24/h5-8H,2-4,9-11H2,1H3,(H,23,25)