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(2S)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)propanamide

(2S)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name:(2S)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(3-cyanothiophen-2-yl)propanamide
Openeye Name:(2S)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(3-cyano-2-thienyl)propanamide
CAS Name:(2S)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(3-cyano-2-thiophenyl)propanamide
IUPAC Name:(2S)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(3-cyanothiophen-2-yl)propanamide
Traditional Name:(2S)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(3-cyano-2-thienyl)propionamide
Formula: C16H15ClFN3OS
MolecularWeight: 351.826203
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N(C)CC2=C(C=CC=C2Cl)F


Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CS1)C#N)N(C)CC2=C(C=CC=C2Cl)F


InChI

InChI=1S/C16H15ClFN3OS/c1-10(15(22)20-16-11(8-19)6-7-23-16)21(2)9-12-13(17)4-3-5-14(12)18/h3-7,10H,9H2,1-2H3,(H,20,22)/t10-/m0/s1


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