N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C17H20Cl2N4OS MolecularWeight: 399.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl)C3CCCC3)C

InChI

InChI=1S/C17H20Cl2N4OS/c1-10-11(2)23(13-5-3-4-6-13)17(21-10)25-9-15(24)22-16-14(19)7-12(18)8-20-16/h7-8,13H,3-6,9H2,1-2H3,(H,20,22,24)