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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3CCCC3)C

InChI

InChI=1S/C18H21ClN4O3S/c1-11-12(2)22(14-5-3-4-6-14)18(20-11)27-10-17(24)21-15-9-13(19)7-8-16(15)23(25)26/h7-9,14H,3-6,10H2,1-2H3,(H,21,24)