N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC2C3=CC=CS3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC2C3=CC=CS3)C4CCCC4)C

InChI

InChI=1S/C22H28N4OS/c1-15-16(2)26(17-7-3-4-8-17)22(18(15)13-23)24-21(27)14-25-11-5-9-19(25)20-10-6-12-28-20/h6,10,12,17,19H,3-5,7-9,11,14H2,1-2H3,(H,24,27)