2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(3-nitrophenyl)acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c19-13(16-10-2-1-3-12(8-10)18(20)21)9-22-14-15-6-7-17(14)11-4-5-11/h1-3,6-8,11H,4-5,9H2,(H,16,19)