2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C16H18N4O3S/c1-10-7-13(14(20(22)23)8-11(10)2)18-15(21)9-24-16-17-5-6-19(16)12-3-4-12/h5-8,12H,3-4,9H2,1-2H3,(H,18,21)