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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C19H19N3O2S/c1-12-13(2)25-19(16(12)11-20)21-17(23)10-14-5-7-15(8-6-14)22-9-3-4-18(22)24/h5-8H,3-4,9-10H2,1-2H3,(H,21,23)