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

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)N[C@@H](C)C2=CC=CS2

InChI

InChI=1S/C17H22N2OS/c1-13-7-4-5-8-15(13)11-19(3)12-17(20)18-14(2)16-9-6-10-21-16/h4-10,14H,11-12H2,1-3H3,(H,18,20)/t14-/m0/s1