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(2S)-N-(3-cyanothiophen-2-yl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide

(2S)-N-(3-cyanothiophen-2-yl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide

Systemtic Name:(2S)-N-(3-cyanothiophen-2-yl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
Openeye Name:(2S)-N-(3-cyano-2-thienyl)-2-[(3S)-3-methyl-1-piperidyl]propanamide
CAS Name:(2S)-N-(3-cyano-2-thiophenyl)-2-[(3S)-3-methyl-1-piperidinyl]propanamide
IUPAC Name:(2S)-N-(3-cyanothiophen-2-yl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
Traditional Name:(2S)-N-(3-cyano-2-thienyl)-2-[(3S)-3-methylpiperidino]propionamide
Formula: C14H19N3OS
MolecularWeight: 277.38516
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C)C(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](C)C(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C14H19N3OS/c1-10-4-3-6-17(9-10)11(2)13(18)16-14-12(8-15)5-7-19-14/h5,7,10-11H,3-4,6,9H2,1-2H3,(H,16,18)/t10-,11-/m0/s1


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