N-(2,6-dimethylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-12-7-5-8-13(2)17(12)18-16(20)11-19(4)14(3)15-9-6-10-21-15/h5-10,14H,11H2,1-4H3,(H,18,20)/t14-/m0/s1