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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-cyano-4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCCCC3)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCCCC3)C)C#N

InChI

InChI=1S/C21H22ClN3O3S/c1-13-10-15(22)6-7-17(13)28-12-18(26)24-20-16(11-23)14(2)19(29-20)21(27)25-8-4-3-5-9-25/h6-7,10H,3-5,8-9,12H2,1-2H3,(H,24,26)