N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N

Isomeric SMILES

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N

InChI

InChI=1S/C17H19N5O3S/c1-2-21-15(13(10-19-21)22(24)25)16(23)20-17-12(9-18)11-7-5-3-4-6-8-14(11)26-17/h10H,2-8H2,1H3,(H,20,23)