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

Systemtic Name: N-(3-cyano-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)-2-thienyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-cyano-4-methyl-5-[oxo(1-pyrrolidinyl)methyl]-2-thiophenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)thiophen-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-cyano-4-methyl-5-(pyrrolidine-1-carbonyl)-2-thienyl]-2-(2-methylphenoxy)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCCC3)C)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)N3CCCC3)C)C#N

InChI

InChI=1S/C20H21N3O3S/c1-13-7-3-4-8-16(13)26-12-17(24)22-19-15(11-21)14(2)18(27-19)20(25)23-9-5-6-10-23/h3-4,7-8H,5-6,9-10,12H2,1-2H3,(H,22,24)