N-(1-cyanocyclohexyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2CCCC2C3=CC=CS3

InChI

InChI=1S/C17H23N3OS/c18-13-17(8-2-1-3-9-17)19-16(21)12-20-10-4-6-14(20)15-7-5-11-22-15/h5,7,11,14H,1-4,6,8-10,12H2,(H,19,21)