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

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-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-4-methyl-2-pyridyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3,5-dichloro-4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3,5-dichloro-4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide Formula: C18H22Cl2N4OS MolecularWeight: 413.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C)Cl

Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C)Cl

InChI

InChI=1S/C18H22Cl2N4OS/c1-10-14(19)8-21-17(16(10)20)23-15(25)9-26-18-22-11(2)12(3)24(18)13-6-4-5-7-13/h8,13H,4-7,9H2,1-3H3,(H,21,23,25)