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

Systemtic Name: (2R)-N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: (2R)-N-methyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: (2R)-N-methyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: (2R)-N-methyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-11-6-8-13(9-7-11)15(14-5-4-10-20-14)18-12(2)16(19)17-3/h4-10,12,15,18H,1-3H3,(H,17,19)/t12-,15-/m1/s1