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

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

Systemtic Name:(2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]propanamide
Openeye Name:(2R)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]propanamide
CAS Name:(2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]propanamide
IUPAC Name:(2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]propanamide
Traditional Name:(2R)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]propionamide
Formula: C16H20N2OS
MolecularWeight: 288.4078
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)N


Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C(=O)N


InChI

InChI=1S/C16H20N2OS/c1-3-12-6-8-13(9-7-12)15(14-5-4-10-20-14)18-11(2)16(17)19/h4-11,15,18H,3H2,1-2H3,(H2,17,19)/t11-,15-/m1/s1


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