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(2R)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide

(2R)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide

Systemtic Name:(2R)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide
Openeye Name:(2R)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propanamide
CAS Name:(2R)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide
IUPAC Name:(2R)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide
Traditional Name:(2R)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propionamide
Formula: C15H18N2OS
MolecularWeight: 274.38122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C(=O)N


InChI

InChI=1S/C15H18N2OS/c1-10-5-7-12(8-6-10)14(13-4-3-9-19-13)17-11(2)15(16)18/h3-9,11,14,17H,1-2H3,(H2,16,18)/t11-,14-/m1/s1


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