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

Systemtic Name: (2S)-N-ethyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propionamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-4-18-17(20)13(3)19-16(15-6-5-11-21-15)14-9-7-12(2)8-10-14/h5-11,13,16,19H,4H2,1-3H3,(H,18,20)/t13-,16+/m0/s1