2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-10-2-5-12(13(8-10)19(21)22)17-14(20)9-23-15-16-6-7-18(15)11-3-4-11/h2,5-8,11H,3-4,9H2,1H3,(H,17,20)