N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C19H19N3O3S/c1-12-13(2)26-19(16(12)10-20)21-17(23)11-25-15-7-5-14(6-8-15)22-9-3-4-18(22)24/h5-8H,3-4,9,11H2,1-2H3,(H,21,23)