2-[methyl-(phenylmethyl)amino]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-13(15-9-6-10-20-15)17-16(19)12-18(2)11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,17,19)/t13-/m0/s1