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

Systemtic Name: N-(2-ethanoylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H20N2O2S/c1-12(16-9-6-10-22-16)19(3)11-17(21)18-15-8-5-4-7-14(15)13(2)20/h4-10,12H,11H2,1-3H3,(H,18,21)/t12-/m0/s1