2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C18H21Cl2N3OS MolecularWeight: 398.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3CCCC3)C

InChI

InChI=1S/C18H21Cl2N3OS/c1-11-12(2)23(14-5-3-4-6-14)18(21-11)25-10-17(24)22-13-7-8-15(19)16(20)9-13/h7-9,14H,3-6,10H2,1-2H3,(H,22,24)