2-(4-nitropyrazol-1-yl)-N-(3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4S/c25-16(12-23-11-13(10-20-23)24(27)28)21-18-17(14-6-2-3-7-15(14)29-18)19(26)22-8-4-1-5-9-22/h10-11H,1-9,12H2,(H,21,25)