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(2R)-N-(3-cyanophenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

(2R)-N-(3-cyanophenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-(3-cyanophenyl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(3-cyanophenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(3-cyanophenyl)-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(3-cyanophenyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(3-cyanophenyl)-1-(2-thenoyl)pipecolinamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)C#N)C(=O)C3=CC=CS3


Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=CC(=C2)C#N)C(=O)C3=CC=CS3


InChI

InChI=1S/C18H17N3O2S/c19-12-13-5-3-6-14(11-13)20-17(22)15-7-1-2-9-21(15)18(23)16-8-4-10-24-16/h3-6,8,10-11,15H,1-2,7,9H2,(H,20,22)/t15-/m1/s1


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