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(2S)-N-ethyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide

(2S)-N-ethyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide

Systemtic Name:(2S)-N-ethyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide
Openeye Name:(2S)-N-ethyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]propanamide
CAS Name:(2S)-N-ethyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide
IUPAC Name:(2S)-N-ethyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide
Traditional Name:(2S)-N-ethyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]propionamide
Formula: C16H20N2OS
MolecularWeight: 288.4078
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C1=CC=CC=C1)C2=CC=CS2


Isomeric SMILES

CCNC(=O)[C@H](C)N[C@H](C1=CC=CC=C1)C2=CC=CS2


InChI

InChI=1S/C16H20N2OS/c1-3-17-16(19)12(2)18-15(14-10-7-11-20-14)13-8-5-4-6-9-13/h4-12,15,18H,3H2,1-2H3,(H,17,19)/t12-,15+/m0/s1


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