2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H26N2OS MolecularWeight: 330.48754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2OS/c1-14(2)19(17-6-5-11-23-17)20-18(22)13-21(4)12-16-9-7-15(3)8-10-16/h5-11,14,19H,12-13H2,1-4H3,(H,20,22)/t19-/m0/s1