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

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

Systemtic Name:(2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-methyl-propanamide
Openeye Name:(2R)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-methyl-propanamide
CAS Name:(2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-methylpropanamide
IUPAC Name:(2R)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-methylpropanamide
Traditional Name:(2R)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-methyl-propionamide
Formula: C17H22N2OS
MolecularWeight: 302.43438
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N2OS/c1-4-13-7-9-14(10-8-13)16(15-6-5-11-21-15)19-12(2)17(20)18-3/h5-12,16,19H,4H2,1-3H3,(H,18,20)/t12-,16-/m1/s1


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