N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C15H15Cl2N3OS MolecularWeight: 356.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=C(C=C(C=N2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=C(C=C(C=N2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C15H15Cl2N3OS/c16-10-7-11(17)15(18-8-10)19-14(21)9-20-5-1-3-12(20)13-4-2-6-22-13/h2,4,6-8,12H,1,3,5,9H2,(H,18,19,21)/t12-/m1/s1