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

Systemtic Name: N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-2-phenoxy-acetamide CAS Name: N-[3-cyano-4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-2-phenoxyacetamide IUPAC Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-2-phenoxy-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H21N3O3S/c1-14-16(12-21)19(22-17(24)13-26-15-8-4-2-5-9-15)27-18(14)20(25)23-10-6-3-7-11-23/h2,4-5,8-9H,3,6-7,10-11,13H2,1H3,(H,22,24)