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

Systemtic Name: N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-cyano-4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-2-(2-methylphenoxy)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCCCC3)C)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCCCC3)C)C#N

InChI

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