2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-12(2)10-21-14(4)13(3)19-18(21)26-11-17(23)20(5)15-6-8-16(9-7-15)22(24)25/h6-9,12H,10-11H2,1-5H3