2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C)C

InChI

InChI=1S/C20H26N4O3S/c1-12-9-10-17(24(26)27)19(13(12)2)22-18(25)11-28-20-21-14(3)15(4)23(20)16-7-5-6-8-16/h9-10,16H,5-8,11H2,1-4H3,(H,22,25)