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

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

Systemtic Name:2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide
Openeye Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide
CAS Name:2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(2,3-dimethyl-6-nitrophenyl)acetamide
IUPAC Name:2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethyl-6-nitrophenyl)acetamide
Traditional Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide
Formula: C19H26N4O3S
MolecularWeight: 390.49974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=C(N2CC(C)C)C)C)C


Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=C(N2CC(C)C)C)C)C


InChI

InChI=1S/C19H26N4O3S/c1-11(2)9-22-15(6)14(5)20-19(22)27-10-17(24)21-18-13(4)12(3)7-8-16(18)23(25)26/h7-8,11H,9-10H2,1-6H3,(H,21,24)


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