N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C3=C(S2)CCCCC3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C3=C(S2)CCCCC3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3S/c1-10-7-14(21(23)24)19-20(10)9-15(22)18-16-12(8-17)11-5-3-2-4-6-13(11)25-16/h7H,2-6,9H2,1H3,(H,18,22)