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

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: 2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]-N-(p-tolyl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-12-6-8-14(9-7-12)17-16(19)11-18(3)13(2)15-5-4-10-20-15/h4-10,13H,11H2,1-3H3,(H,17,19)/t13-/m0/s1